Uncaria rhynchophylla
Table of Contents
Details Top
Internal ID | UUID643ff0098d41a829899940 |
Scientific name | Uncaria rhynchophylla |
Authority | Miq. |
First published in | Cat. Mus. Bot. Lugd.-Bat. : 44 (1870) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Nauclea rhynchophylla | Miq. | Ann. Mus. Bot. Lugduno-Batavi 3: 108 (1867) |
Ourouparia rhynchophylla | Matsum. | Index Pl. Jap. 2(2): 593 (1912) |
Uncaria rhynchophylla var. kouteng | T.Yamaz. | J. Jap. Bot. 42: 384. 1967 |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
French | gou teng |
Indonesian | cakar kucing |
Japanese | チョウトウコウ |
Japanese | 釣藤鈎 |
Japanese | カギカズラ |
Korean | 조구등 |
Chinese | 钩藤 |
Chinese | 钩藤根 |
Chinese | 侯鉤藤 |
Chinese | 嘴葉鉤藤 |
Chinese | 嘴叶钩藤 |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
China
- China South-central
- China Southeast
-
Eastern Asia
- Japan
- Taiwan
-
China
-
Asia-tropical click to expand
-
Indo-China
- Vietnam
-
Indo-China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000329305 |
UNII | 2256LCY97Q |
Tropicos | 50058537 |
KEW | urn:lsid:ipni.org:names:768297-1 |
The Plant List | kew-209857 |
PFAF | Uncaria rhynchophylla |
PaleoBotany | 9257 |
Open Tree Of Life | 985518 |
NCBI Taxonomy | 43575 |
IPNI | 768297-1 |
GBIF | 5338182 |
Freebase | /m/0bmcmrj |
EPPO | UNCRH |
EOL | 1097137 |
USDA GRIN | 423577 |
Wikipedia | Uncaria_rhynchophylla |
CMAUP | NPO14112 |
CMAUP | NPO4117 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Alkaloids and derivatives / Corynanthean-type alkaloids | |||||
Corynantheine | 3037997 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown | via CMAUP database |
Dihydrocorynantheine | 3039336 | Click to see CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 368.50 | unknown | https://doi.org/10.1002/HLCA.200900021 |
Geissoschizine methyl ether | 6443046 | Click to see CC=C1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 366.50 | unknown | https://doi.org/10.1248/YAKUSHI1947.103.10_1028 |
Hirsuteine | 3037151 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown |
https://doi.org/10.1248/BPB.29.1671 https://doi.org/10.1248/CPB.44.352 |
Hirsutine | 3037884 | Click to see CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 368.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1248/BPB.29.1671 https://doi.org/10.1248/CPB.44.352 |
Isocorynantheidine | 10948612 | Click to see CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 368.50 | unknown | via CMAUP database |
methyl (E)-2-[(2S,12bR)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 101827007 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown | via CMAUP database |
methyl (E)-2-[(2S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 101287817 | Click to see CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 368.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 |
methyl (E)-2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 10021817 | Click to see CC=C1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 366.50 | unknown | via CMAUP database |
methyl (Z)-2-[(2R,3S,12bR)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 133613122 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 |
methyl (Z)-2-[(2S,3R,12bR)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 5318054 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown | via CMAUP database |
methyl (Z)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 3000320 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1248/CPB.44.352 |
Methyl 2-(3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate | 3281521 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown |
https://doi.org/10.1248/BPB.29.1671 https://doi.org/10.1248/CPB.44.352 |
Methyl 2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate | 415704 | Click to see CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 368.50 | unknown |
https://doi.org/10.1021/NP1004938 https://doi.org/10.1002/HLCA.200900021 https://doi.org/10.1248/BPB.29.1671 https://doi.org/10.1248/CPB.44.352 |
methyl 2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | 138108086 | Click to see COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC | 366.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1248/CPB.44.352 |
> Alkaloids and derivatives / Harmala alkaloids | |||||
1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | 5316718 | Click to see CC1=C2C(=C3C=CC=CC3=N2)CCN1 | 184.24 | unknown | via CMAUP database |
Harman | 5281404 | Click to see CC1=NC=CC2=C1NC3=CC=CC=C23 | 182.22 | unknown | via CMAUP database |
Harmine C-11 | 5462124 | Click to see CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC | 211.25 | unknown | via CMAUP database |
> Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
(S)-Tetrahydrocolumbamine | 440229 | Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC | 341.40 | unknown | via CMAUP database |
> Alkaloids and derivatives / Strychnos alkaloids | |||||
Akuammicine | 10314057 | Click to see CC=C1CN2CCC34C2CC1C(=C3NC5=CC=CC=C45)C(=O)OC | 322.40 | unknown | via CMAUP database |
> Alkaloids and derivatives / Vinca alkaloids | |||||
methyl (10S,11R,12R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate | 45358158 | Click to see CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O | 825.00 | unknown | via CMAUP database |
> Alkaloids and derivatives / Yohimbine alkaloids | |||||
3beta-Isodihydrocadambine | 188431 | Click to see COC(=O)C1=COC(C2C1CC3C4=C(CCN3C2CO)C5=CC=CC=C5N4)OC6C(C(C(C(O6)CO)O)O)O | 546.60 | unknown | via CMAUP database |
Akuammigine | 1268096 | Click to see CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=CC=CC=C45 | 352.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.103.10_1028 |
Methyl (15S,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate | 6419959 | Click to see CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=CC=CC=C45 | 352.40 | unknown | via CMAUP database |
> Benzenoids / Anthracenes / Anthraquinones | |||||
Physcione | 10639 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC | 284.26 | unknown | https://doi.org/10.1007/S10600-018-2478-9 |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
4-Hydroxybenzoic acid | 135 | Click to see C1=CC(=CC=C1C(=O)O)O | 138.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / M-methoxybenzoic acids and derivatives | |||||
Vanillic Acid | 8468 | Click to see COC1=C(C=CC(=C1)C(=O)O)O | 168.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Phthalate esters / m-Phthalate esters | |||||
methyl (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylate | 44577732 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C(=O)OC | 236.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
p-Anisaldehyde | 31244 | Click to see COC1=CC=C(C=C1)C=O | 136.15 | unknown | via CMAUP database |
> Benzenoids / Phenol ethers / Anisoles | |||||
4-Methoxybenzaldehyde oxime | 5371961 | Click to see COC1=CC=C(C=C1)C=NO | 151.16 | unknown | via CMAUP database |
Anethole | 637563 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown | via CMAUP database |
Estragole | 8815 | Click to see COC1=CC=C(C=C1)CC=C | 148.20 | unknown | via CMAUP database |
> Benzenoids / Phenols / Methoxyphenols | |||||
Dihydroconiferyl alcohol | 16822 | Click to see COC1=C(C=CC(=C1)CCCO)O | 182.22 | unknown | via CMAUP database |
N-(4-Hydroxy-2-methoxyphenyl)acetamide | 68646525 | Click to see CC(=O)NC1=C(C=C(C=C1)O)OC | 181.19 | unknown | via CMAUP database |
Vanillin | 1183 | Click to see COC1=C(C=CC(=C1)C=O)O | 152.15 | unknown | via CMAUP database |
> Benzenoids / Phenols / Tyrosols and derivatives / Tyrosols | |||||
Tyrosol | 10393 | Click to see C1=CC(=CC=C1CCO)O | 138.16 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Aryltetralin lignans / 9,9p-dihydroxyaryltetralin lignans | |||||
(6S)-3-Methoxy-6alpha,7alpha-bis(hydroxymethyl)-8beta-(3-methoxy-4-hydroxyphenyl)-5,6,7,8-tetrahydro-2-naphthol | 12311071 | Click to see COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O | 360.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Dibenzylbutane lignans / Dibenzylbutanediol lignans | |||||
Dihydrocubebin, rel- | 11428306 | Click to see C1OC2=C(O1)C=C(C=C2)CC(CO)C(CC3=CC4=C(C=C3)OCO4)CO | 358.40 | unknown | via CMAUP database |
meso-Secoisolariciresinol | 11552274 | Click to see COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O | 362.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
Pinoresinol | 73399 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O | 358.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
(3R,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | 36688829 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)O | 358.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Lignan glycosides | |||||
[(1R)-3aalpha,4,6,6aalpha-Tetrahydro-1H,3H-furo[3,4-c]furan-1alpha,4alpha-diyl]bis(2-methoxy-4,1-phenylene)bis(beta-D-glucopyranoside) | 45482330 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC6C(C(C(C(O6)CO)O)O)O | 682.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
Methyl triacontanoate | 12400 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC | 466.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols | |||||
(R)-nonacosan-10-ol | 342803 | Click to see CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O | 424.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty aldehydes | |||||
Triacontanal | 3084375 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O | 436.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
16-Hydroxytotarol | 15694357 | Click to see CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)CO)C)O | 302.50 | unknown | via CMAUP database |
Totaral | 15694358 | Click to see CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C=O)C)O | 300.40 | unknown | via CMAUP database |
Totarol | 92783 | Click to see CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Iridoids and derivatives | |||||
1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7-(6H),2'-oxirane)-4-methanol 4-acetate 1,6-diisovalerate | 3033955 | Click to see CC(C)CC(=O)OC1C=C2C(C13CO3)C(OC=C2COC(=O)C)OC(=O)CC(C)C | 422.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(1S,2S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | 11126484 | Click to see CC1CCC(C(C1)O)C(=C)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(2E,6E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid | 23724772 | Click to see CC(=CCCC(=CC(=O)O)C)CCC(C(C)(C)O)O | 270.36 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides | |||||
methyl (2R,3S,4R)-3-ethenyl-4-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | 101552461 | Click to see COC(=O)C1=COC(C(C1CC2C3=C(CCN2)C4=CC=CC=C4N3)C=C)OC5C(C(C(C(O5)CO)O)O)O | 530.60 | unknown | https://doi.org/10.1002/HLCA.200900021 |
methyl 3-ethenyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | 3262516 | Click to see COC(=O)C1=COC(C(C1CC2C3=C(CCN2)C4=CC=CC=C4N3)C=C)OC5C(C(C(C(O5)CO)O)O)O | 530.60 | unknown | https://doi.org/10.1002/HLCA.200900021 |
Strictosidine | 161336 | Click to see COC(=O)C1=COC(C(C1CC2C3=C(CCN2)C4=CC=CC=C4N3)C=C)OC5C(C(C(C(O5)CO)O)O)O | 530.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
6-[1-[4-(Hydroxymethyl)-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]propan-2-yl]-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one | 5317540 | Click to see CC1CC2C(C1CO)C(C(=O)O2)CC(C)C3=NC4CC5(C6CC3C4CO6)C7=CC=CC=C7N(C5=O)OC | 508.60 | unknown | via CMAUP database |
Isodihydronepetalactone | 6432179 | Click to see CC1CCC2C1C(=O)OCC2C | 168.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Strigolactones | |||||
Strigol | 5281396 | Click to see CC1=CC(OC1=O)OC=C2C3CC4=C(C3OC2=O)C(CCC4O)(C)C | 346.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(10R)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 45358157 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
(1S,2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 45483617 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[(Z)-4-(4-hydroxyphenyl)-2-oxobut-3-enyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 44583699 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 10675750 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 648.90 | unknown | https://doi.org/10.1021/NP990478K |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 10628012 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 648.90 | unknown | https://doi.org/10.1021/NP990478K |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 6477980 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 163094600 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 632.90 | unknown | https://doi.org/10.1021/NP990478K |
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[4-(4-hydroxyphenyl)-2-oxobut-3-enyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 162819067 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
(2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl]-2,6b,9,9,12a-pentamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 54481411 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
(2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,Z)-10-hydroxy-6a-(4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl)-2,6b,9,9,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid | 44583701 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[(Z)-4-(4-hydroxyphenyl)-2-oxobut-3-enyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 44583697 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 10604258 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O)C | 648.90 | unknown | https://doi.org/10.1016/S0960-894X(99)00211-5 |
(4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 100967916 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O)C | 648.90 | unknown | https://doi.org/10.1016/S0960-894X(99)00211-5 |
(4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 102150860 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[4-(4-hydroxyphenyl)-2-oxobut-3-enyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 163094601 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 162181418 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aR,6bR,10S,12aR,14bS)-6a-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-10-hydroxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 5274626 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C(=O)C=CC6=CC(=C(C=C6)O)O)C(=O)O)C | 604.80 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1016/S0960-894X(99)00211-5 |
(4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,E)-10-hydroxy-6a-(4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl)-2,2,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid | 44583700 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O)C | 632.90 | unknown | https://doi.org/10.1021/NP990478K |
(4aS,6aS,6bR,12aR)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | 470665 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C | 454.70 | unknown | via CMAUP database |
(6aR,6bR,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 129716127 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O)C | 648.90 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1016/S0960-894X(99)00211-5 |
10-hydroxy-6a-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 495633 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 648.90 | unknown | https://doi.org/10.1021/NP990478K |
10-Hydroxy-6a-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 85091158 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O)C | 648.90 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1016/S0960-894X(99)00211-5 |
10-hydroxy-6a-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 500096 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
10-Hydroxy-6a-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 73088392 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 618.80 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1021/NP990478K |
27-p-Coumaroyloxyursolic acid | 14758720 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
3-beta-hydroxy-27-p-(E)-coumaroyloxyolean-12-en-28-oic acid | 44583696 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
Acetylursolic acid | 619164 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O | 498.70 | unknown | via CMAUP database |
alpha-Amyrin acetate | 293754 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C | 468.80 | unknown | via CMAUP database |
beta-Ursolic acid | 220774 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | https://doi.org/10.1248/CPB.44.352 |
CID 44583698 | 44583698 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC=C(C=C6)O)C(=O)O | 602.80 | unknown | https://doi.org/10.1021/NP990478K |
methyl 6-[(10S,12S,13R,17S)-12,15-dihydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-4-oxoheptanoate | 5319659 | Click to see CC(CC(=O)CC(C)(C1CC(C2(C1(C(C(=O)C3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)O)C)C)O)O)C(=O)OC | 560.70 | unknown | via CMAUP database |
Methyl Ursolate | 636516 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)OC | 470.70 | unknown | via CMAUP database |
Oleanonic acid | 12313704 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C | 454.70 | unknown | via CMAUP database |
Uncarinic Acid C | 44583694 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 632.90 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1021/NP990478K |
Uncarinic acid D | 44583695 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O | 632.90 | unknown |
https://doi.org/10.1055/S-2008-1081348 https://doi.org/10.1021/NP990478K |
Uncarinic acid E | 10746421 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC=C(C=C6)O)C(=O)O)C | 618.80 | unknown | https://doi.org/10.1021/NP990478K |
Urs-12-en-28-oic acid, 3-(acetyloxy)-, (3beta)- | 25032406 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O | 498.70 | unknown | via CMAUP database |
Ursolic Acid | 64945 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown |
https://doi.org/10.1248/CPB.44.352 https://doi.org/10.1007/S10600-018-2478-9 |
Ursolic acid acetate | 6475119 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O | 498.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(-)-beta-Sitosterol | 6432744 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Tricarboxylic acids and derivatives | |||||
[(1R,3S,5R,8Z,10R,11S,12R)-3,8,12-trimethyl-12-[(Z)-2-methylbut-2-enoyl]oxy-13-oxo-4,14-dioxatricyclo[9.3.0.03,5]tetradec-8-en-10-yl] (Z)-2-methylbut-2-enoate | 101260393 | Click to see CC=C(C)C(=O)OC1C=C(CCC2C(O2)(CC3C1C(C(=O)O3)(C)OC(=O)C(=CC)C)C)C | 446.50 | unknown | https://doi.org/10.1248/CPB.44.352 |
> Organic acids and derivatives / Keto acids and derivatives / Short-chain keto acids and derivatives | |||||
2-Oxo-5-guanidinopentanoate | 25244978 | Click to see C(CC(=O)C(=O)[O-])C[NH+]=C(N)N | 173.17 | unknown | via CMAUP database |
> Organic acids and derivatives / Peptidomimetics / Depsipeptides / Cyclic depsipeptides | |||||
cyclo[N(Me)Ile-ObAla(2R-Me,3S-pentyl)-Val-N(Me)Phe-OVal-Pro] | 162925012 | Click to see CCCCCC1C(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)N2CCCC2C(=O)N(C(C(=O)O1)C(C)CC)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)C | 741.00 | unknown |
https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1055/S-2006-960015 https://doi.org/10.1021/NP800729Q https://doi.org/10.1021/NP8000305 https://doi.org/10.1016/S0944-7113(99)80004-X https://doi.org/10.1248/YAKUSHI1947.93.4_448 |
> Organic nitrogen compounds / Organonitrogen compounds / Amines / Primary amines / Monoalkylamines | |||||
Cadaverine | 273 | Click to see C(CCN)CCN | 102.18 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
(-)-Quinate | 1560034 | Click to see C1C(C(C(CC1(C(=O)[O-])O)O)O)O | 191.16 | unknown | via CMAUP database |
(+)-Quinic acid | 37439 | Click to see C1C(C(C(CC1(C(=O)O)O)O)O)O | 192.17 | unknown | via CMAUP database |
Chlorogenic Acid | 1794427 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
cis-Chlorogenic acid | 1794425 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
Cryptochlorogenic acid | 9798666 | Click to see C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O | 354.31 | unknown | via CMAUP database |
Neochlorogenic acid | 5280633 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
Quinic acid | 6508 | Click to see C1C(C(C(CC1(C(=O)O)O)O)O)O | 192.17 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
(2R,3R,4S,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol | 11032509 | Click to see CC1(CCCC2(C1CC(C(C2CO)(C)O)O)C)C | 256.38 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
4-O-(beta-D-Mannopyranosyl)-beta-D-glucopyranose | 42552697 | Click to see C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
4-O-beta-D-mannopyranosyl-alpha-D-mannopyranose | 5288769 | Click to see C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
beta-D-glucosyl-(1->4)-alpha-D-mannose | 23657860 | Click to see C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
Pteroside A | 169727 | Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2)(C)CO | 410.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
3-[4-(beta-D-Glucopyranosyloxy)phenyl]propionic acid | 101928034 | Click to see C1=CC(=CC=C1CCC(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 328.31 | unknown | via CMAUP database |
4-(beta-D-glucosyloxy)benzoic acid | 440186 | Click to see C1=CC(=CC=C1C(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 300.26 | unknown | via CMAUP database |
4-O-beta-D-glucosyl-4-coumaric acid | 9840292 | Click to see C1=CC(=CC=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 326.30 | unknown | via CMAUP database |
Androsin | 164648 | Click to see CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)OC | 328.31 | unknown | via CMAUP database |
Coniferin | 5280372 | Click to see COC1=C(C=CC(=C1)C=CCO)OC2C(C(C(C(O2)CO)O)O)O | 342.34 | unknown | via CMAUP database |
Cynanoneside A | 21591970 | Click to see CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)O | 314.29 | unknown | via CMAUP database |
Dihydroconiferin | 14427336 | Click to see COC1=C(C=CC(=C1)CCCO)OC2C(C(C(C(O2)CO)O)O)O | 344.36 | unknown | via CMAUP database |
Lavandoside | 13916049 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 356.32 | unknown | via CMAUP database |
Linocaffein | 14825516 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)OC2C(C(C(C(O2)CO)O)O)O | 342.30 | unknown | via CMAUP database |
p-Coumaryl alcohol 4-O-glucoside | 5280847 | Click to see C1=CC(=CC=C1C=CCO)OC2C(C(C(C(O2)CO)O)O)O | 312.31 | unknown | via CMAUP database |
Picein | 92123 | Click to see CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O | 298.29 | unknown | via CMAUP database |
Protocatechuic acid 4-glucoside | 91309592 | Click to see C1=CC(=C(C=C1C(=O)O)O)OC2C(C(C(C(O2)CO)O)O)O | 316.26 | unknown | via CMAUP database |
Pungenin | 12314759 | Click to see CC(=O)C1=CC(=C(C=C1)O)OC2C(C(C(C(O2)CO)O)O)O | 314.29 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Monosaccharides / Hexoses | |||||
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 155563689 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC5C(C(C(C(O5)CO)O)O)O | 530.60 | unknown | https://doi.org/10.1002/HLCA.200900021 |
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate | 74976277 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC5C(C(C(C(O5)CO)O)O)O | 530.60 | unknown | https://doi.org/10.1002/HLCA.200900021 |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Oligosaccharides | |||||
Man(b1-4)Man(b1-4)a-Man | 91854746 | Click to see C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O | 504.40 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes | |||||
4-Hydroxybenzaldehyde | 126 | Click to see C1=CC(=CC=C1C=O)O | 122.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
2,4-Dimethoxy-6-acetylbenzoic acid methyl ester | 44577731 | Click to see CC(=O)C1=C(C(=CC(=C1)OC)OC)C(=O)OC | 238.24 | unknown | via CMAUP database |
3',4'-Dihydroxyacetophenone | 14530 | Click to see CC(=O)C1=CC(=C(C=C1)O)O | 152.15 | unknown | via CMAUP database |
4'-Hydroxyacetophenone | 7469 | Click to see CC(=O)C1=CC=C(C=C1)O | 136.15 | unknown | via CMAUP database |
Acetovanillone | 2214 | Click to see CC(=O)C1=CC(=C(C=C1)O)OC | 166.17 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones | |||||
2,8-Dihydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid methyl ester | 44577694 | Click to see CC1=CC2=C(C(=C1O)C(=O)OC)C(=O)C3=C(C=CC=C3O2)O | 300.26 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans | |||||
(3R)-3-Propyl-6-methoxy-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one | 15391028 | Click to see CCCC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1 | 236.26 | unknown | via CMAUP database |
(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carbaldehyde | 44577733 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C=O | 206.19 | unknown | via CMAUP database |
(3R)-8-Hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one | 114679 | Click to see CC1CC2=C(C(=CC=C2)O)C(=O)O1 | 178.18 | unknown | via CMAUP database |
5-Methylmellein | 14807789 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C | 192.21 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
3-Butyl-4-methyl-2(5H)-furanone | 14616858 | Click to see CCCCC1=C(COC1=O)C | 154.21 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Indoles / 3-alkylindoles | |||||
2-(6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoic acid | 74376548 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)O | 368.40 | unknown | https://doi.org/10.1021/NP8000305 |
Ambap76-66-4 | 117829480 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl 2-(6'-ethyl-2-oxospiro[1H-indole-3,1'-3,7,8,8a-tetrahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate | 162892150 | Click to see CCC1=CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 382.50 | unknown | https://doi.org/10.1248/YAKUSHI1947.91.5_575 |
> Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
(15S,16R,17S)-16-ethenyl-17-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18-oxa-10,13-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8,19-pentaen-14-one | 45479597 | Click to see C=CC1C2C(=COC1OC3C(C(C(C(O3)CO)O)O)O)CC4CC5=C(CN4C2=O)NC6=CC=CC=C56 | 498.50 | unknown | via CMAUP database |
(1R,18R,19R,20S)-19-ethenyl-16-hydroxy-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one | 44567197 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=C(OC1OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=CC=C6N4 | 514.50 | unknown | via CMAUP database |
(1R,18S,19R,20S)-18-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-19-ethenyl-6-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,15-pentaen-14-one | 44255119 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C7=C(N4)C=C(C=C7)O | 676.70 | unknown | https://doi.org/10.1002/HLCA.200900021 |
[(15R,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-yl] acetate | 5316100 | Click to see CC(=O)OC1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O | 354.40 | unknown | via CMAUP database |
[(2R,3S,4S,5R,6S)-6-[[(1R,18S,19R,20S)-19-ethenyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-18-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 21723963 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C(C4CC5C6=C(CCN5C(=O)C4=CO3)C7=CC=CC=C7N6)C=C)O)O)O)O | 674.70 | unknown | https://doi.org/10.1248/CPB.30.4046 |
[(2S,3S,4R,5R)-6-[[(1R,19R,20S)-19-ethenyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-18-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 11972452 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C(C4CC5C6=C(CCN5C(=O)C4=CO3)C7=CC=CC=C7N6)C=C)O)O)O)O | 674.70 | unknown | via CMAUP database |
[6-[(19-Ethenyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-18-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 73157800 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C(C4CC5C6=C(CCN5C(=O)C4=CO3)C7=CC=CC=C7N6)C=C)O)O)O)O | 674.70 | unknown | https://doi.org/10.1248/CPB.30.4046 |
18-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-19-ethenyl-6-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,15-pentaen-14-one | 74976227 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C7=C(N4)C=C(C=C7)O | 676.70 | unknown | https://doi.org/10.1002/HLCA.200900021 |
19-[(1S)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one | 122206354 | Click to see CC(C1=C2C=C3C4=C(CCN3C(=O)C2=CN=C1)C5=CC=CC=C5N4)O | 331.40 | unknown | https://doi.org/10.1016/S0031-9422(00)91432-8 |
3-Dihydrocadambine | 162138 | Click to see COC(=O)C1=COC(C2C1CC3C4=C(CCN3CC2O)C5=CC=CC=C5N4)OC6C(C(C(C(O6)CO)O)O)O | 546.60 | unknown | https://doi.org/10.1248/CPB.44.352 |
3-epi-Vincosamide; Isovincoside lactam; Strictosidine lactam | 5015264 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=CC=CC=C6N4 | 498.50 | unknown |
https://doi.org/10.1021/NP8000305 https://doi.org/10.1248/CPB.30.4046 |
Angustidine | 3084770 | Click to see CC1=CC2=C(C=N1)C(=O)N3CCC4=C(C3=C2)NC5=CC=CC=C45 | 301.30 | unknown | via CMAUP database |
Angustoline | 3084765 | Click to see CC(C1=C2C=C3C4=C(CCN3C(=O)C2=CN=C1)C5=CC=CC=C5N4)O | 331.40 | unknown | https://doi.org/10.1016/S0031-9422(00)91432-8 |
Isovallesiachotamine | 6442678 | Click to see CC=C(C=O)C1CC2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3 | 350.40 | unknown | via CMAUP database |
methyl (1S,15R,16S,17R,21S)-15-hydroxy-17-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]-18-oxa-3,13-diazapentacyclo[11.9.0.02,10.04,9.016,21]docosa-2(10),4,6,8,19-pentaene-20-carboxylate | 163191388 | Click to see COC(=O)C1=COC(C2C1CC3C4=C(CCN3CC2O)C5=CC=CC=C5N4)OCC6C(C(C(C(O6)O)O)O)O | 546.60 | unknown | https://doi.org/10.1248/CPB.44.352 |
methyl (1S,15S,16S,17S,21S)-15-hydroxy-17-[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18-oxa-3,13-diazapentacyclo[11.9.0.02,10.04,9.016,21]docosa-2(10),4,6,8,19-pentaene-20-carboxylate | 163007019 | Click to see COC(=O)C1=COC(C2C1CC3C4=C(CCN3CC2O)C5=CC=CC=C5N4)OC6C(C(C(C(O6)CO)O)O)O | 546.60 | unknown | https://doi.org/10.1248/CPB.44.352 |
methyl (21S)-17-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18-oxa-3,13-diazahexacyclo[13.7.1.01,13.02,10.04,9.016,21]tricosa-2(10),4,6,8,19-pentaene-20-carboxylate | 24884058 | Click to see COC(=O)C1=COC(C2C1CC34CC2CN3CCC5=C4NC6=CC=CC=C56)OC7C(C(C(C(O7)CO)O)O)O | 542.60 | unknown | via CMAUP database |
methyl (E)-3-methoxy-2-(3-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)prop-2-enoate | 5317539 | Click to see CC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 | 354.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.103.10_1028 |
Methyl 15-hydroxy-17-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-18-oxa-3,13-diazapentacyclo[11.9.0.02,10.04,9.016,21]docosa-2(10),4,6,8,19-pentaene-20-carboxylate | 162954031 | Click to see COC(=O)C1=COC(C2C1CC3C4=C(CCN3CC2O)C5=CC=CC=C5N4)OCC6C(C(C(C(O6)O)O)O)O | 546.60 | unknown | https://doi.org/10.1248/CPB.44.352 |
Methyl 2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | 4240866 | Click to see CC=C(C=O)C1CC2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3 | 350.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Strictosamide | 10345799 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=CC=CC=C6N4 | 498.50 | unknown |
https://doi.org/10.1021/NP8000305 https://doi.org/10.1248/CPB.30.4046 |
Vallesiachotamine | 5384527 | Click to see CC=C(C=O)C1CC2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3 | 350.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Vincosamide | 10163855 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=CC=CC=C6N4 | 498.50 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Vincoside lactam | 44567645 | Click to see C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=CC=CC=C6N4 | 498.50 | unknown | https://doi.org/10.1021/NP8000305 |
> Organoheterocyclic compounds / Indolizidines | |||||
(-)-Mitraphyllin | 12304287 | Click to see CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O | 368.40 | unknown | via CMAUP database |
(3R,20S)-19alpha-Methyl-2-oxoformosanan-16-carboxylic acid methyl ester | 98363 | Click to see CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O | 368.40 | unknown | via CMAUP database |
(E)-2-[(6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoic acid | 102004526 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)O)C4=CC=CC=C4NC3=O | 370.40 | unknown | via CMAUP database |
18,19-Dehydrocorynoxinic acid | 24970642 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)O | 368.40 | unknown | https://doi.org/10.1021/NP8000305 |
18,19-Dehydrocorynoxinic Acid B | 24970641 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)O | 368.40 | unknown | https://doi.org/10.1021/NP8000305 |
CID 3033948 | 3033948 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (7beta,16E,20alpha)- | 91744425 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
Corynoxeine | 44568160 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1055/S-2006-960015 https://doi.org/10.1021/NP8000305 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1016/S0944-7113(99)80004-X |
Corynoxine | 10475115 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
Isocorynoxeine | 3037448 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.93.4_448 https://doi.org/10.1055/S-2006-960015 https://doi.org/10.1021/NP8000305 https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1016/S0944-7113(99)80004-X |
Isopteropodine | 9885603 | Click to see CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O | 368.40 | unknown | via CMAUP database |
Isorhynchophylline | 3037048 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown |
https://doi.org/10.1248/YAKUSHI1947.103.10_1028 https://doi.org/10.1055/S-2006-960015 https://doi.org/10.1021/NP8000305 https://doi.org/10.1248/YAKUSHI1947.93.4_448 |
methyl (1R,4aS,5aR,6R,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | 11943653 | Click to see CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O | 368.40 | unknown | via CMAUP database |
methyl (E)-2-[(3S,6'S,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 71605850 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown | via CMAUP database |
methyl (E)-2-[(3S,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 102117107 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown | via CMAUP database |
methyl (E)-2-[(3S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 71571454 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl (E)-2-[(3S,7'S,8'aS)-spiro[1,2-dihydroindole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 163185890 | Click to see COC=C(C1CCN2CCC3(C2C1)CNC4=CC=CC=C34)C(=O)OC | 342.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.91.5_575 |
methyl (E)-2-[(6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 102004524 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown | via CMAUP database |
methyl (E)-2-[(6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 102004527 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl (E)-2-[(6'R,7'S)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 5316103 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown | via CMAUP database |
methyl (E)-2-[(6'R)-6'-ethyl-4'-oxido-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium]-7'-yl]-3-methoxyprop-2-enoate | 5319410 | Click to see CCC1C[N+]2(CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O)[O-] | 400.50 | unknown | via CMAUP database |
methyl (Z)-2-(6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate | 3000634 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl (Z)-2-[(3R,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 53326136 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl (Z)-2-[(6'R,7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | 5318653 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | https://doi.org/10.1021/NP8000305 |
methyl (Z)-3-[(7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-2-methoxyprop-2-enoate | 6398548 | Click to see CCC1CN2CCC3(C2CC1C=C(C(=O)OC)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | via CMAUP database |
methyl 2-(6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate | 73081505 | Click to see COC=C(C1CC2C3(CCN2CC1C=C)C4=CC=CC=C4NC3=O)C(=O)OC | 382.50 | unknown | https://doi.org/10.1021/NP8000305 |
methyl 2-(6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate | 409518 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | https://doi.org/10.1021/NP8000305 |
methyl 3-methoxy-2-spiro[1,2-dihydroindole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-ylprop-2-enoate | 163001023 | Click to see COC=C(C1CCN2CCC3(C2C1)CNC4=CC=CC=C34)C(=O)OC | 342.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.91.5_575 |
Pteropodine | 10429112 | Click to see CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O | 368.40 | unknown | via CMAUP database |
Rhynchophylline | 5281408 | Click to see CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | 384.50 | unknown | https://doi.org/10.1021/NP8000305 |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
Trans-3-methyldodec-cis-6-en-4-olide | 101251213 | Click to see CCCCCC=CCC1C(CC(=O)O1)C | 210.31 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Piperidines | |||||
(+)-6-Epi-9-epipinidinol | 10866594 | Click to see CC1CCCC(N1)CC(C)O | 157.25 | unknown | via CMAUP database |
Pinidinol | 182960 | Click to see CC1CCCC(N1)CC(C)O | 157.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
(-)-Dehydrodiconiferyl Alcohol | 11078843 | Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCO | 358.40 | unknown | via CMAUP database |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol | 10625848 | Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)CCCO | 522.50 | unknown | via CMAUP database |
(2R)-2beta-[3-Methoxy-4-(beta-D-glucopyranosyloxy)phenyl]-5-(3-hydroxypropyl)-7-hydroxy-2,3-dihydrobenzofuran-3alpha-methanol | 101165148 | Click to see COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=CC(=C3)CCCO)O)CO)OC4C(C(C(C(O4)CO)O)O)O | 508.50 | unknown | via CMAUP database |
2,3-Dihydro-2beta-(4-hydroxy-3-methoxyphenyl)-3beta-(hydroxymethyl)-5-(3-hydroxypropyl)benzofuran-7-ol | 101992982 | Click to see COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=CC(=C3)CCCO)O)CO)O | 346.40 | unknown | via CMAUP database |
Dihydrodehydrodiconiferyl alcohol | 384679 | Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO | 360.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
Caffeic Acid | 689043 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
cis-Caffeic acid | 1549111 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
Ferulic acid | 445858 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
p-Coumaric acid | 637542 | Click to see C1=CC(=CC=C1C=CC(=O)O)O | 164.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
(2R,2'R,3R,3'R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol | 5320711 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B1 | 11250133 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B2, (+)- | 122738 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
(-)-Catechin | 73160 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
(+)-Epicatechin | 182232 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol | 1203 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Cianidanol | 9064 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | https://doi.org/10.1016/J.JEP.2005.03.017 |
Cinchonain Ia | 442675 | Click to see C1C(C(OC2=C1C(=CC3=C2C(CC(=O)O3)C4=CC(=C(C=C4)O)O)O)C5=CC(=C(C=C5)O)O)O | 452.40 | unknown | via CMAUP database |
Cinchonain Ib | 10456516 | Click to see C1C(C(OC2=C1C(=CC3=C2C(CC(=O)O3)C4=CC(=C(C=C4)O)O)O)C5=CC(=C(C=C5)O)O)O | 452.40 | unknown | via CMAUP database |
Epicatechin | 72276 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown |
https://doi.org/10.1248/CPB.30.4046 https://doi.org/10.1016/J.JEP.2005.03.017 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / 6-prenylated flavones | |||||
5,7-dihydroxy-2-[4-hydroxy-3-[(2R)-2-hydroxy-3-methylbut-3-enyl]phenyl]-6-[(2R)-2-hydroxy-3-methylbut-3-enyl]chromen-4-one | 162966189 | Click to see CC(=C)C(CC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)CC(C(=C)C)O)O)O)O | 438.50 | unknown | https://doi.org/10.1248/YAKUSHI1947.91.5_575 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 5378597 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
4-[5,7-dihydroxy-4-oxo-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]-2-hydroxyphenolate | 54758589 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)[O-] | 463.40 | unknown | via CMAUP database |
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 44258737 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 5462193 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Hyperoside | 5281643 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
Rutin | 5280805 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 610.50 | unknown | via CMAUP database |
Trifolin | 5282149 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | https://doi.org/10.1248/CPB.30.4046 |
> Phenylpropanoids and polyketides / Isocoumarins and derivatives | |||||
Sescandelin | 10998597 | Click to see CC(C1=COC(=O)C2=C1C=C(C=C2O)O)O | 222.19 | unknown | via CMAUP database |
Sescandelin B | 71435035 | Click to see CC1=C(C2=C(C(=CC(=C2)O)O)C(=O)O1)CO | 222.19 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
(3S,4S,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol | 44257441 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6 | 446.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Pyranoisoflavonoids | |||||
4-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol | 5318056 | Click to see CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C4=C(C=C3)OC(CC4)(C)C)OC2)O)C | 394.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Macrolides and analogues | |||||
(3E,8S,11E,16S)-8,16-Bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone | 11101249 | Click to see CC(=O)CC1CCC(=O)C=CC(=O)OC(CCC(=O)C=CC(=O)O1)CC(=O)C | 392.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Phenylpropanoic acids | |||||
3-(4-Hydroxyphenyl)propionic acid | 10394 | Click to see C1=CC(=CC=C1CCC(=O)O)O | 166.17 | unknown | via CMAUP database |
Dihydroferulic Acid | 14340 | Click to see COC1=C(C=CC(=C1)CCC(=O)O)O | 196.20 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes / Stilbene glycosides | |||||
Isorhapontin | 5281716 | Click to see COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O | 420.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
4-(beta-D-Glucopyranosyloxy)-3-methoxybenzoic acid | 14132337 | Click to see COC1=C(C=CC(=C1)C(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 330.29 | unknown | via CMAUP database |
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