Ephedra sinica
Table of Contents
Details Top
Internal ID | UUID644028c7e2680408282343 |
Scientific name | Ephedra sinica |
Authority | Stapf |
First published in | Bull. Misc. Inform. Kew 1927: 133 (1927) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Ephedra flava | F.P.Sm. | Contr. Mat. Med. China : 93 (1871) |
Ephedra ma-huang | Liu | Chin. J. Bot. 7(5): 257 (1927) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | chinese ephedra |
Spanish | efedra de china |
Arabic | جاشية |
Arabic | الإيفيدرا سينيكا |
Arabic | ما هوانغ |
Arabic | علنده |
Arabic | عدام |
Arabic | ايفيدرا |
Arabic | العاذر |
Bulgarian | китайска ефедра |
Czech | chvojník čínský |
Persian | افدرا |
French | Éphédra chinois |
French | ma huang |
Hebrew | שרביטן סיני |
Japanese | 草麻黄 |
Japanese | シナマオウ |
Korean | 초마황 |
Polish | przęśl chińska |
Russian | Хвойник китайский |
Russian | Ма хуанг |
Chinese | 麻黄 |
Chinese | 草麻黃 |
Chinese | 华麻黄 |
Chinese | 草麻黄 |
Chinese | 麻黄根 |
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 North-central
- Inner Mongolia
- Manchuria
-
Mongolia
- Mongolia
-
Russian Far East
- Primorye
-
Siberia
- Buryatiya
- Chita
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000794481 |
UNII | 51QBA3IQ91 |
USDA Plants | EPSI3 |
Tropicos | 14300055 |
KEW | urn:lsid:ipni.org:names:383460-1 |
The Plant List | kew-333041 |
PaleoBotany | 1805 |
Open Tree Of Life | 332582 |
NCBI Taxonomy | 33152 |
IUCN Red List | 201702 |
IPNI | 383460-1 |
iNaturalist | 135489 |
GBIF | 2653377 |
Freebase | /m/011q3_x8 |
EPPO | EPESI |
EOL | 1156286 |
Calflora (Californian flora) | 9324 |
USDA GRIN | 15236 |
Wikipedia | Ephedra_sinica |
CMAUP | NPO18176 |
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)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
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 / Gelsemium alkaloids | |||||
N-Methylhumantenirine | 6442992 | Click to see CC=C1CN(C2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)OC)N(C3=O)OC)C | 384.50 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Anagyrine-type alkaloids | |||||
(1R,9R,10R,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one | 15939858 | Click to see C1CN2CC3CC(C2CC1O)CN4C3=CC=CC4=O | 260.33 | unknown | via CMAUP database |
Anagyrine | 5351589 | Click to see C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O | 244.33 | unknown | via CMAUP database |
Thermospine | 638234 | Click to see C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O | 244.33 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Cytisine and derivatives | |||||
N-Methylcytisine | 670971 | Click to see CN1CC2CC(C1)C3=CC=CC(=O)N3C2 | 204.27 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Lupinine-type alkaloids | |||||
Mamanine | 3085182 | Click to see C1CCN2CC(CC(C2C1)CO)C3=CC=CC(=O)N3 | 262.35 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Matrine alkaloids | |||||
(+)-12alpha-Hydroxysophocarpine | 44408595 | Click to see C1CC2CN3C(C4C2N(C1)CCC4)C(C=CC3=O)O | 262.35 | unknown | via CMAUP database |
(1R,2R,5S,9S,17S)-5-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 10659287 | Click to see C1CC2CN3C(CCC(C3=O)O)C4C2N(C1)CCC4 | 264.36 | unknown | via CMAUP database |
(1R,2R,9R,13R,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 21586634 | Click to see C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-] | 264.36 | unknown | via CMAUP database |
(1R,2R,9R,17R)-9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 15385686 | Click to see C1CC2C3CC=CC(=O)N3CC4(C2N(C1)CCC4)O | 262.35 | unknown | via CMAUP database |
(1R,2R,9R,17S)-7,13-Diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 21763818 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
(1R,2R,9S,15S,17S)-15-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 12133310 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CC(C4)O | 262.35 | unknown | via CMAUP database |
(5beta,6beta,7beta,11alpha)-Matridin-15-one | 638232 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
5,9-Dihydroxymatrine | 14274649 | Click to see C1CC2C3CC(CN4C3C(CCC4)(CN2C(=O)C1)O)O | 280.36 | unknown | via CMAUP database |
9alpha-Hydroxymatrine | 15385684 | Click to see C1CC2C3CC(CN4C3C(CCC4)CN2C(=O)C1)O | 264.36 | unknown | via CMAUP database |
Allomatrine | 7000681 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Isomatrine | 5271984 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Matridin-15-one, 12,13-didehydro- | 3041752 | Click to see C1CC2CN3C(C=CCC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
Matrine | 91466 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Sophocarpine | 115269 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
Sophoranol | 12442899 | Click to see C1CC2C3CCCN4C3C(CCC4)(CN2C(=O)C1)O | 264.36 | unknown | via CMAUP database |
Sophoridine | 165549 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Sparteine, lupanine, and related alkaloids | |||||
Lupanine | 91471 | Click to see C1CCN2CC3CC(C2C1)CN4C3CCCC4=O | 248.36 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives | |||||
2,3,4-Trimethyl-5-phenyloxazolidine | 5322112 | Click to see CC1C(OC(N1C)C)C2=CC=CC=C2 | 191.27 | unknown | via CMAUP database |
3,4-Dimethyl-5-phenyloxazolidine | 434666 | Click to see CC1C(OCN1C)C2=CC=CC=C2 | 177.24 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
1,2-Benzenedi(carboxylic-14C)acid, dibutyl ester | 171810 | Click to see CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC | 282.33 | unknown | via CMAUP database |
Diisobutyl phthalate | 6782 | Click to see CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C | 278.34 | unknown | via CMAUP database |
Dimethyl Phthalate | 8554 | Click to see COC(=O)C1=CC=CC=C1C(=O)OC | 194.18 | unknown | via CMAUP database |
Isobutyl benzoate | 61048 | Click to see CC(C)COC(=O)C1=CC=CC=C1 | 178.23 | unknown | via CMAUP database |
Methyl benzoate | 7150 | Click to see COC(=O)C1=CC=CC=C1 | 136.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / M-methoxybenzoic acids and derivatives | |||||
Vanillate | 54675858 | Click to see COC1=C(C=CC(=C1)C(=O)O)[O-] | 167.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
Benzaldehyde | 240 | Click to see C1=CC=C(C=C1)C=O | 106.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenethylamines | |||||
Maokonine | 54704413 | Click to see C[N+](C)(C)CCC1=C(C=C(C=C1)[O-])C(=O)O | 223.27 | unknown | via CMAUP database |
Phenethylamine | 1001 | Click to see C1=CC=C(C=C1)CCN | 121.18 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
(-)-Ephedrinium | 6922965 | Click to see CC(C(C1=CC=CC=C1)O)[NH2+]C | 166.24 | unknown | via CMAUP database |
(-)-Pseudoephedrine | 62946 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown | via CMAUP database |
(+)-N-Methylephedrine | 102023 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown | via CMAUP database |
(+)-N-Methylpseudoephedrine | 7059596 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown | via CMAUP database |
(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol | 5706040 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown | https://doi.org/10.1021/JS9801844 |
(1r,2s)-n-Methylephedrine | 6918907 | Click to see CC(C(C1=CC=CC=C1)O)[NH+](C)C | 180.27 | unknown | via CMAUP database |
(1S,2S)-(+)-norpseudoephedrine | 6918945 | Click to see CC(C(C1=CC=CC=C1)O)[NH3+] | 152.21 | unknown | via CMAUP database |
(1S)-1-Phenyl-2-(methylamino)-1-propanol | 11972440 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown | via CMAUP database |
(2S)-2-amino-1-((1,2,3,4,5,6-14C6)cyclohexatrienyl)propan-1-ol | 10080695 | Click to see CC(C(C1=CC=CC=C1)O)N | 163.16 | unknown | via CMAUP database |
[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-dimethylazanium;chloride | 11954231 | Click to see CC(C(C1=CC=CC=C1)O)[NH+](C)C.[Cl-] | 215.72 | unknown | via CMAUP database |
1-Phenyl-1,2-propanedione | 11363 | Click to see CC(=O)C(=O)C1=CC=CC=C1 | 148.16 | unknown | via CMAUP database |
2-Amino-1-phenyl-1-propanol | 4786 | Click to see CC(C(C1=CC=CC=C1)O)N | 151.21 | unknown | https://doi.org/10.1021/JS9801844 |
Cathine | 441457 | Click to see CC(C(C1=CC=CC=C1)O)N | 151.21 | unknown | https://doi.org/10.1093/CHROMSCI/39.9.370 |
d-Ephedrine | 9457 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown | via CMAUP database |
DL-Methylephedrine saccharinate | 9851505 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown |
https://doi.org/10.1385/1-59259-689-4:189 https://doi.org/10.1007/BF02491844 https://doi.org/10.1248/CPB.31.2359 https://doi.org/10.1021/JS9801844 https://doi.org/10.1016/S0021-9673(01)81357-1 |
Ephedrine | 9294 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown |
https://doi.org/10.1016/0021-9673(93)83218-H https://doi.org/10.38212/2224-6614.2824 https://doi.org/10.1093/JAOAC/80.2.303 https://doi.org/10.1021/JS9801844 https://doi.org/10.1007/BF02491844 https://doi.org/10.1016/S1062-1458(03)00147-8 https://doi.org/10.1385/1-59259-689-4:189 https://doi.org/10.1248/CPB.31.2359 https://doi.org/10.1093/CHROMSCI/39.9.370 |
hydron;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;chloride | 25137849 | Click to see [H+].CC(C(C1=CC=CC=C1)O)NC.[Cl-] | 201.69 | unknown | via CMAUP database |
Methylephedrine | 64782 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown | via CMAUP database |
N-Methylephedrine | 4374 | Click to see CC(C(C1=CC=CC=C1)O)N(C)C | 179.26 | unknown |
https://doi.org/10.1093/JAOAC/80.2.303 https://doi.org/10.1021/JS9801844 https://doi.org/10.1055/S-2006-962342 |
Norephedrine | 26934 | Click to see CC(C(C1=CC=CC=C1)O)N | 151.21 | unknown |
https://doi.org/10.1385/1-59259-689-4:189 https://doi.org/10.1093/JAOAC/80.2.303 https://doi.org/10.1007/BF02491844 https://doi.org/10.1248/CPB.31.2359 https://doi.org/10.1016/S0021-9673(01)81357-1 https://doi.org/10.1021/JS9801844 |
Norpseudoephedrine | 162265 | Click to see CC(C(C1=CC=CC=C1)O)N | 151.21 | unknown |
https://doi.org/10.1021/JS9801844 https://doi.org/10.1055/S-2006-962342 |
Phenylpropanolamine | 10297 | Click to see CC(C(C1=CC=CC=C1)O)N | 151.21 | unknown | https://doi.org/10.1016/J.TALANTA.2004.12.045 |
Pseudoephedrine | 7028 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown |
https://doi.org/10.1016/0021-9673(93)83218-H https://doi.org/10.1016/S0021-9673(01)81357-1 https://doi.org/10.1093/JAOAC/80.2.303 https://doi.org/10.1021/JS9801844 https://doi.org/10.1007/BF02491844 https://doi.org/10.1055/S-2006-962342 https://doi.org/10.1385/1-59259-689-4:189 https://doi.org/10.1248/CPB.31.2359 https://doi.org/10.1093/CHROMSCI/39.9.370 |
Racephedrine | 5032 | Click to see CC(C(C1=CC=CC=C1)O)NC | 165.23 | unknown | https://doi.org/10.1021/JS9801844 |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
Styrene | 7501 | Click to see C=CC1=CC=CC=C1 | 104.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Xylenes / m-Xylenes | |||||
m-Xylene | 7929 | Click to see CC1=CC(=CC=C1)C | 106.16 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Xylenes / p-Xylenes | |||||
P-Xylene | 7809 | Click to see CC1=CC=C(C=C1)C | 106.16 | unknown | via CMAUP database |
> Benzenoids / Naphthalenes | |||||
1,5-Dimethylnaphthalene | 11306 | Click to see CC1=C2C=CC=C(C2=CC=C1)C | 156.22 | unknown | via CMAUP database |
> Benzenoids / Phenanthrenes and derivatives / Hydrophenanthrenes | |||||
1-Bromo-6-fluoro-3,4-dihydrophenanthrene | 11346449 | Click to see C1CC2=C(C=CC3=C2C=C(C=C3)F)C(=C1)Br | 277.13 | unknown | via CMAUP database |
> Benzenoids / Phenol ethers / Anisoles | |||||
4-Methoxystyrene | 12507 | Click to see COC1=CC=C(C=C1)C=C | 134.17 | unknown | https://doi.org/10.1016/S0021-9673(03)01035-5 |
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids | |||||
(-)-Synephrine | 854067 | Click to see CNCC(C1=CC=C(C=C1)O)O | 167.20 | unknown | via CMAUP database |
(+)-Synephrine | 667452 | Click to see CNCC(C1=CC=C(C=C1)O)O | 167.20 | unknown | via CMAUP database |
(R)-synephrine | 6951208 | Click to see C[NH2+]CC(C1=CC=C(C=C1)O)O | 168.21 | unknown | via CMAUP database |
Synephrine | 7172 | Click to see CNCC(C1=CC=C(C=C1)O)O | 167.20 | unknown | https://doi.org/10.1016/J.JPBA.2007.10.034 |
> Hydrocarbons / Saturated hydrocarbons | |||||
Octadecylradical | 172417 | Click to see CCCCCCCCCCCCCCCCC[CH2] | 253.50 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
Heneicosane | 12403 | Click to see CCCCCCCCCCCCCCCCCCCCC | 296.60 | unknown | via CMAUP database |
Heptadecane | 12398 | Click to see CCCCCCCCCCCCCCCCC | 240.50 | unknown | via CMAUP database |
Nonadecane | 12401 | Click to see CCCCCCCCCCCCCCCCCCC | 268.50 | unknown | via CMAUP database |
Tetracosane-D50 | 27870 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC | 389.00 | unknown | via CMAUP database |
Tricosane | 12534 | Click to see CCCCCCCCCCCCCCCCCCCCCCC | 324.60 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Cycloalkanes | |||||
1,1,3-Trimethylcyclopentane | 20615 | Click to see CC1CCC(C1)(C)C | 112.21 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
gamma-Terpinene | 7461 | Click to see CC1=CCC(=CC1)C(C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Acyl carnitines | |||||
Hexanoylcarnitine | 6426853 | Click to see CCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C | 259.34 | unknown | via CMAUP database |
L-Octanoylcarnitine | 11953814 | Click to see CCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C | 287.39 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
methyl (114C)hexadecanoate | 10378565 | Click to see CCCCCCCCCCCCCCCC(=O)OC | 272.44 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
CID 5326436 | 5326436 | Click to see CC[CH-]C[CH-]C[CH-]CCCCCCCCC(=O)O | 253.40 | unknown | via CMAUP database |
Myristic Acid | 11005 | Click to see CCCCCCCCCCCCCC(=O)O | 228.37 | unknown | via CMAUP database |
Octadecanoic 1-14C acid | 164708 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 286.50 | unknown | via CMAUP database |
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
Pentadecanoate | 22169126 | Click to see CCCCCCCCCCCCCCC(=O)[O-] | 241.39 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
12-Deuteriododecanoic acid | 11252659 | Click to see CCCCCCCCCCCC(=O)O | 201.32 | unknown | via CMAUP database |
Decanoate | 4678093 | Click to see CCCCCCCCCC(=O)[O-] | 171.26 | unknown | via CMAUP database |
Deuterio 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecadeuterioheptanoate | 10374573 | Click to see CCCCCCC(=O)O | 144.27 | unknown | via CMAUP database |
Dodecanoate | 4149208 | Click to see CCCCCCCCCCCC(=O)[O-] | 199.31 | unknown | via CMAUP database |
Nonanoic Acid | 8158 | Click to see CCCCCCCCC(=O)O | 158.24 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
4-[(E)-3-icosoxy-3-oxoprop-1-enyl]benzoic acid | 101237995 | Click to see CCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC=C(C=C1)C(=O)O | 472.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00716-1 |
4-[3-(Docosyloxy)-3-oxo-1-propenyl]benzoic acid | 101237996 | Click to see CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC=C(C=C1)C(=O)O | 500.80 | unknown | https://doi.org/10.1016/S0031-9422(02)00716-1 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(3R)-oct-1-en-3-ol | 6992244 | Click to see CCCCCC(C=C)O | 128.21 | unknown | via CMAUP database |
1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
1-Triacontanol | 68972 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO | 438.80 | unknown | via CMAUP database |
3-Octanol | 11527 | Click to see CCCCCC(CC)O | 130.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols | |||||
Triacontan-15-ol | 5322011 | Click to see CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)O | 438.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
9,12-Octadecadienoate | 5867807 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)[O-] | 279.40 | unknown | via CMAUP database |
Elaidolinolenic acid | 5282822 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
(E,7R,11R)-15-methyl-3,7,11-tri((113C)methyl)(1,5,9,13,16-13C5)hexadec-2-en-1-ol | 11301173 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 304.47 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
beta-CITRONELLOL, (R)- | 101977 | Click to see CC(CCC=C(C)C)CCO | 156.26 | unknown | via CMAUP database |
Linalool, (-)- | 443158 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Linalool, (+/-)- | 6549 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | https://doi.org/10.1002/(SICI)1099-1026(199701)12:1<15::AID-FFJ604>3.0.CO;2-5 |
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | https://doi.org/10.1016/0031-9422(84)83045-9 |
Nerol | 643820 | Click to see CC(=CCCC(=CCO)C)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
4-Isopropylbenzyl alcohol | 325 | Click to see CC(C)C1=CC=C(C=C1)CO | 150.22 | unknown | via CMAUP database |
Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
Cuminaldehyde | 326 | Click to see CC(C)C1=CC=C(C=C1)C=O | 148.20 | unknown | via CMAUP database |
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | via CMAUP database |
Thymol | 6989 | Click to see CC1=CC(=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | 23308299 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
(5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | 6429260 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | via CMAUP database |
1,4-Cineole | 10106 | Click to see CC(C)C12CCC(O1)(CC2)C | 154.25 | unknown | via CMAUP database |
beta-Pinene | 14896 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(-)-alpha-Terpineol | 443162 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | https://doi.org/10.1016/0031-9422(84)83045-9 |
4-Terpineol, (+/-)- | 11230 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown |
https://doi.org/10.1016/0031-9422(84)83045-9 https://doi.org/10.1002/(SICI)1099-1026(199701)12:1<15::AID-FFJ604>3.0.CO;2-5 |
Alpha-Terpineol | 17100 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown |
https://doi.org/10.1016/0031-9422(84)83045-9 https://doi.org/10.1002/(SICI)1099-1026(199701)12:1<15::AID-FFJ604>3.0.CO;2-5 |
beta-Terpineol | 8748 | Click to see CC(=C)C1CCC(CC1)(C)O | 154.25 | unknown | https://doi.org/10.1016/0031-9422(84)83045-9 |
Delta-Terpineol | 81722 | Click to see CC(C)(C1CCC(=C)CC1)O | 154.25 | unknown | via CMAUP database |
Dihydrocarveol | 12072 | Click to see CC1CCC(CC1O)C(=C)C | 154.25 | unknown | https://doi.org/10.1016/0031-9422(84)83045-9 |
L-Menthyl acetate | 220674 | Click to see CC1CCC(C(C1)OC(=O)C)C(C)C | 198.30 | unknown | via CMAUP database |
l-Piperitone | 107561 | Click to see CC1=CC(=O)C(CC1)C(C)C | 152.23 | unknown | via CMAUP database |
Limonene, (-)- | 439250 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
p-Menth-3-en-1-ol | 11468 | Click to see CC(C)C1=CCC(CC1)(C)O | 154.25 | unknown | via CMAUP database |
Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(3R,6E)-nerolidol | 11241545 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
4-(2,2,6-Trimethylcyclohexyl)-3-buten-2-one | 6431122 | Click to see CC1CCCC(C1C=CC(=O)C)(C)C | 194.31 | unknown | via CMAUP database |
6,10,14-Trimethylpentadecan-2-one | 10408 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=O)C | 268.50 | unknown | via CMAUP database |
alpha-IONONE | 5282108 | Click to see CC1=CCCC(C1C=CC(=O)C)(C)C | 192.30 | unknown | via CMAUP database |
Dihydro-beta-ionone | 519382 | Click to see CC1=C(C(CCC1)(C)C)CCC(=O)C | 194.31 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
Zingiberol | 5317270 | Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
Guaiazulene | 3515 | Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C | 198.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesterterpenoids / Scalarane sesterterpenoids | |||||
(3S,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | 5319977 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)CO)C | 442.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
(2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[3,12-dihydroxy-17-[(5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | 6325857 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3CC4(C(CC(C5C4(CCC5C6(CCC(O6)C(C)(C)O)C)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O | 801.00 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[3,12-dihydroxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 6325576 | Click to see CC1(C(CCC2(C1C(CC3(C2CC(C4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)O)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)O)C | 817.00 | unknown | via CMAUP database |
methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | 21636205 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)CO)O)O)O)(C)C)C)C)C)C)C(=O)OC)O)O)CO)O)O)O)O)O | 1251.40 | unknown | via CMAUP database |
Soyasaponin I | 122097 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 943.10 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(6aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13-dodecahydropicen-5-one | 5319270 | Click to see CC1(CCC2=C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2=O)C)C)(C)C)O)C)C | 424.70 | unknown | via CMAUP database |
methyl 6-[(10S,13R,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate | 5319630 | Click to see CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C)O | 530.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids / 6-hydroxysteroids | |||||
2-(methylamino)ethyl (2E)-2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene)acetate | 5476322 | Click to see CC1C2C(CCC1=CC(=O)OCCNC)C3(CCC(C(C3CC2O)(C)C=O)O)C | 407.50 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters / Methyl esters | |||||
Methyl Acetate | 6584 | Click to see CC(=O)OC | 74.08 | unknown | via CMAUP database |
> Organic acids and derivatives / Keto acids and derivatives / Alpha-keto acids and derivatives | |||||
2-(4-Methoxycyclohexa-1,3-dien-1-yl)-2-oxoacetic acid | 29927927 | Click to see COC1=CC=C(CC1)C(=O)C(=O)O | 182.17 | unknown | via CMAUP database |
> Organic oxygen compounds / Organic oxides | |||||
2,6,6-tri((113C)methyl)(1,2,3,4,5,6-13C6)cyclohexene-1-carbaldehyde | 11228964 | Click to see CC1=C(C(CCC1)(C)C)C=O | 162.16 | unknown | via CMAUP database |
Hexan-1-olate | 53627517 | Click to see [CH2+]CCCCC[O-] | 100.16 | unknown | via CMAUP database |
Safranal | 61041 | Click to see CC1=C(C(CC=C1)(C)C)C=O | 150.22 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds | |||||
Hexylidyneoxidanium | 53628050 | Click to see [CH2-]CCCCC#[O+] | 98.14 | unknown | via CMAUP database |
Methylhydroxycarbene | 11262180 | Click to see C[C]O | 44.05 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
(1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid | 9476 | 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 |
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 |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
(1R,4S)-4-tert-butylcyclohex-2-en-1-ol | 6427100 | Click to see CC(C)(C)C1CCC(C=C1)O | 154.25 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glucosinolates / Alkylglucosinolates | |||||
Glucoraphanin(1-) | 9548633 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O | 436.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Monosaccharides | |||||
Cibarin | 322363 | Click to see C(C[N+](=O)[O-])C(=O)OCC1C(C(C(C(O1)OC(=O)CC[N+](=O)[O-])O)O)O | 382.28 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
2-Nonenal | 5283335 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
2,4-Decadienal | 5283349 | Click to see CCCCCC=CC=CC=O | 152.23 | unknown | via CMAUP database |
Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Alpha,beta-unsaturated aldehydes / Enals | |||||
2-Methyl-2-butenal | 10336 | Click to see CC=C(C)C=O | 84.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
2-Pentadecanone | 61303 | Click to see CCCCCCCCCCCCCC(=O)C | 226.40 | unknown | via CMAUP database |
6-Methyl-5-hepten-2-one | 9862 | Click to see CC(=CCCC(=O)C)C | 126.20 | unknown | via CMAUP database |
6-Methylheptan-2-one | 13572 | Click to see CC(C)CCCC(=O)C | 128.21 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
(+)-Cathinone | 149798 | Click to see CC(C(=O)C1=CC=CC=C1)N | 149.19 | unknown | via CMAUP database |
2-Aminopropiophenone | 107786 | Click to see CC(C(=O)C1=CC=CC=C1)N | 149.19 | unknown | via CMAUP database |
Acetophenone-2',3',4',5',6'-d5 | 11457690 | Click to see CC(=O)C1=CC=CC=C1 | 125.18 | unknown | via CMAUP database |
Cathinone | 62258 | Click to see CC(C(=O)C1=CC=CC=C1)N | 149.19 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Azoles / Imidazoles | |||||
2,4-Dimethylimidazole | 70259 | Click to see CC1=CN=C(N1)C | 96.13 | unknown | via CMAUP database |
4-Methylimidazole | 13195 | Click to see CC1=CN=CN1 | 82.10 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Azolidines / Oxazolidines / Oxazolidinones | |||||
3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one | 237192 | Click to see CC1C(OC(=O)N1C)C2=CC=CC=C2 | 191.23 | unknown | via CMAUP database |
Ephedroxane | 161171 | Click to see CC1C(OC(=O)N1C)C2=CC=CC=C2 | 191.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(1S,12R,13R,20S)-13,20-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 10831417 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)OC)OC4=CC5=C(C=C24)OCO5 | 346.30 | unknown | via CMAUP database |
(1S,12R,13S,20S)-13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 10496772 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)O)OC4=CC5=C(C=C24)OCO5 | 332.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
Benzofuran | 9223 | Click to see C1=CC=C2C(=C1)C=CO2 | 118.13 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Coumarans | |||||
Kushecarpin A | 10495761 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)O)OC4=C2C=CC(=C4)OC | 318.32 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Diazanaphthalenes / Naphthyridines | |||||
Sophoramine | 169014 | Click to see C1CC2CN3C(=O)C=CC=C3C4C2N(C1)CCC4 | 244.33 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Diazines / Pyrazines | |||||
2,3,5,6-Tetramethylpyrazine | 14296 | Click to see CC1=C(N=C(C(=N1)C)C)C | 136.19 | unknown |
https://doi.org/10.1016/0031-9422(84)83045-9 https://doi.org/10.1002/(SICI)1099-1026(199701)12:1<15::AID-FFJ604>3.0.CO;2-5 https://doi.org/10.1016/S0021-9673(00)00248-X https://doi.org/10.1081/JLC-100108748 |
Hydron;2,3,5,6-tetramethylpyrazine;chloride | 45108167 | Click to see [H+].CC1=C(N=C(C(=N1)C)C)C.[Cl-] | 172.65 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Furans / Furoic acid and derivatives / Furoic acid esters | |||||
Methyl furan-3-carboxylate | 14918 | Click to see COC(=O)C1=COC=C1 | 126.11 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
(3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate | 6920044 | Click to see C1C([NH2+]CC2=C1C3=CC=CC=C3N2)C(=O)[O-] | 216.24 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Naphthopyrans / Naphthopyranones | |||||
5,6,8-trihydroxy-2-methylbenzo[g]chromen-4-one | 5320218 | Click to see CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)O)O)O | 258.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxanes | |||||
Eucalyptol | 2758 | Click to see CC1(C2CCC(O1)(CC2)C)C | 154.25 | unknown | via CMAUP database |
trans-Rose oxide | 7093102 | Click to see CC1CCOC(C1)C=C(C)C | 154.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines / Pyridinones | |||||
(+)-Isokuraramine | 101665417 | Click to see CN1CC(CC(C1)C2=CC=CC(=O)N2)CO | 222.28 | unknown | via CMAUP database |
(+)-Kuraramine | 46187187 | Click to see CN1CC(CC(C1)C2=CC=CC(=O)N2)CO | 222.28 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Dihydrofuranoquinolines | |||||
O-Methylptelefolonium | 148759 | Click to see CC(=C)C1CC2=C(C3=C(C(=CC(=C3)OC)OC)[N+](=C2O1)C)OC | 316.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Tetrahydrofurans | |||||
2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)- | 111405 | Click to see CC(C)C1(CCC(O1)(C)C=C)O | 170.25 | unknown | via CMAUP database |
> Organosulfur compounds / Thioethers / Aryl thioethers | |||||
Gs-39783 | 6604928 | Click to see CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3 | 337.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
(11S,17R,18R)-17-(3,4-dimethoxyphenyl)-16-oxa-1,6,10,23-tetrazatetracyclo[9.8.6.212,15.014,18]heptacosa-12,14,26-triene-19,24-dione | 5317049 | Click to see COC1=C(C=C(C=C1)C2C3C4=C(O2)C=CC(=C4)C5CC(=O)NCCCN(C3=O)CCCCNCCCN5)OC | 536.70 | unknown | via CMAUP database |
2-(2,4-Dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran | 15953774 | Click to see CC(=CCC1=CC(=C(C=C1O)O)C2=CC3=CC4=C(C=C3O2)OCO4)C | 338.40 | unknown | via CMAUP database |
2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | 44260109 | Click to see COC1=CC(=C(C=C1)C2=CC3=CC4=C(C=C3O2)OCO4)O | 284.26 | unknown | via CMAUP database |
Ephedradine A | 126326 | Click to see C1CCN2CCCNC(=O)CC(C3=CC4=C(C=C3)OC(C4C2=O)C5=CC=C(C=C5)O)NCCCNC1 | 492.60 | unknown | via CMAUP database |
Ephedradine B | 156055 | Click to see COC1=C(C=CC(=C1)C2C3C4=C(O2)C=CC(=C4)C5CC(=O)NCCCN(C3=O)CCCCNCCCN5)O | 522.60 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
(Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester | 6603789 | Click to see C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O | 284.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
3-(4-Hydroxy-3-methoxyphenyl)prop-2-enoic acid | 709 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
3,4-Dihydroxy cinnamic acid | 2518 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
Demethylsuberosin | 5316525 | Click to see CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)O)C | 230.26 | unknown | via CMAUP database |
Scopoletin | 5280460 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O | 192.17 | unknown | via CMAUP database |
Umbelliferone | 5281426 | Click to see C1=CC(=CC2=C1C=CC(=O)O2)O | 162.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Pyranocoumarins / Linear pyranocoumarins | |||||
Graveolone | 177751 | Click to see CC1(CC(=O)C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C | 244.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
(1R,5R,6R,13S)-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19-tetrol | 21123702 | Click to see C1C(C(OC2=C1C(=CC3=C2C4CC(O3)(OC5=CC(=CC(=C45)O)O)C6=CC=C(C=C6)O)O)C7=CC=C(C=C7)O)O | 528.50 | unknown | via CMAUP database |
5,13-Bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,17,19,21-tetrol | 5319216 | Click to see C1C(C(OC2=C1C=CC3=C2C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC=C(C=C6)O)O)C7=CC=C(C=C7)O)O | 528.50 | unknown | via CMAUP database |
7,13-Bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol | 5319217 | Click to see C1C(C(OC2=CC3=C(C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC=C(C=C6)O)O)C(=C21)O)C7=CC=C(C=C7)O)O | 544.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones | |||||
(2S,2''S)-6-lavandulyl-5,7,2',4'-tetrahydroxylflavanone | 118975901 | Click to see CC(=CCC(CC1=C(C2=C(C=C1O)OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one | 38351420 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)OC)O)C | 370.40 | unknown | via CMAUP database |
Kushenol V | 10572194 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3O)O)OC)O)C | 386.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones | |||||
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-5-methoxy-2,3-dihydrochromen-4-one | 44584091 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O | 472.50 | unknown | via CMAUP database |
(2R,3R)-3,5-dihydroxy-2-(7-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one | 11351168 | Click to see CC1(CCC2=CC(=C(C=C2O1)O)C3C(C(=O)C4=C(O3)C5=C(C=C4O)OC(CC5)(C)C)O)C | 440.50 | unknown | via CMAUP database |
(2R,3S)-2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one | 102004822 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 454.50 | unknown | via CMAUP database |
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2,3-dihydrochromen-4-one | 44563159 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O | 442.50 | unknown | via CMAUP database |
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 6565899 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
(2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 26209050 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
(2S)-2'-methoxykurarinone | 11982641 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 14258999 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC(=C(C=C3)O)OC)C | 370.40 | unknown | via CMAUP database |
(2S)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | 44563122 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O | 426.50 | unknown | via CMAUP database |
(2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 60039901 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
(2S)-Euchrenone A7 | 44593508 | Click to see CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C | 340.40 | unknown | via CMAUP database |
(2S)-Isoxanthohumol | 9928523 | Click to see CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C | 354.40 | unknown | via CMAUP database |
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone | 11982640 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
8-Prenylnaringenin | 480764 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C | 340.40 | unknown | via CMAUP database |
CID 102004745 | 102004745 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC(CC=C(C)C)C(=C)C)O)C | 492.60 | unknown | via CMAUP database |
Isobavachin | 193679 | Click to see CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)C | 324.40 | unknown | via CMAUP database |
Kurarinol | 44563198 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O | 456.50 | unknown | via CMAUP database |
Kushenol A | 44563121 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C | 408.50 | unknown | via CMAUP database |
Kushenol E | 127234 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C | 424.50 | unknown | via CMAUP database |
Kushenol I | 20832634 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 454.50 | unknown | via CMAUP database |
Kushenol L | 21721878 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC=C(C)C)O)C | 440.50 | unknown | via CMAUP database |
Kushenol M | 180948 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC(CC=C(C)C)C(=C)C)O)C | 508.60 | unknown | via CMAUP database |
Kushenol R | 42607847 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C | 422.50 | unknown | via CMAUP database |
Kushenol S | 10854625 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C | 340.40 | unknown | via CMAUP database |
Kushenol U | 42608062 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C(=C)C)C | 422.50 | unknown | via CMAUP database |
KushenolK | 44428630 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O | 472.50 | unknown | via CMAUP database |
Leachianone A | 44593449 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Leachianone G | 5275227 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C | 356.40 | unknown | via CMAUP database |
Sophoraflavanone G | 72936 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
2-[6-[2-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)-3,4,5-trihydroxyphenyl]-2,3,4-trihydroxyphenyl]-3,4-dihydro-2H-chromene-3,5,7,8-tetrol | 101942668 | Click to see C1C(C(OC2=C1C=CC(=C2)O)C3=C(C(=C(C=C3C4=CC(=C(C(=C4C5C(CC6=C(O5)C(=C(C=C6O)O)O)O)O)O)O)O)O)O)O | 610.50 | 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/10.1016/S0031-9422(00)83018-6 |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Epigallocatechins | |||||
Epigallocatechin | 72277 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O | 306.27 | unknown | https://doi.org/10.1016/S0031-9422(00)83018-6 |
Leucodelphinidin | 44563331 | Click to see C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)O)O | 322.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavan-3-ols | |||||
(-)-Epiafzelechin | 443639 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O | 274.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Leucoanthocyanidins | |||||
Leucopelargonidin | 3286789 | Click to see C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O | 290.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Apigenin | 5280443 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O | 270.24 | unknown | https://doi.org/10.1135/CCCC19883193 |
Apigenin-7-olate | 25200950 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)[O-])O | 269.23 | unknown | via CMAUP database |
Kaempferol oxoanion | 25202062 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)[O-])O | 285.23 | unknown | via CMAUP database |
Luteolin | 5280445 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / 6-prenylated flavones | |||||
Licoflavonol | 5481964 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / 8-prenylated flavones | |||||
3-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | 11451469 | Click to see CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)C | 368.40 | unknown | via CMAUP database |
8-Prenylkaempferol | 5318624 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
Flavenochromane B | 11327657 | Click to see CC1(CCC2=C3C(=C4C(=C2O1)CCC(O4)(C)C)C(=O)C(=C(O3)C5=CC=C(C=C5)O)O)C | 422.50 | unknown | via CMAUP database |
Isoanhydroicaritin | 5322079 | Click to see CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC)C | 368.40 | unknown | via CMAUP database |
Kushenol C | 5481237 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Kushenol G | 44259516 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O | 456.50 | unknown | via CMAUP database |
Sophoflavescenol | 9929189 | Click to see CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 368.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Herbacetin | 5280544 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O | 302.23 | unknown | https://doi.org/10.1135/CCCC19883193 |
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | https://doi.org/10.1135/CCCC19883193 |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides | |||||
7-Hydroxy-2-(4-hydroxyphenyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one | 162962298 | Click to see CC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC=C(C=C4)O)O)O)O)O | 416.40 | unknown | https://doi.org/10.1135/CCCC19883193 |
7-hydroxy-2-(4-hydroxyphenyl)-5-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 162962301 | Click to see CC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC=C(C=C4)O)O)O)O)O | 416.40 | unknown | https://doi.org/10.1135/CCCC19883193 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-5-olate | 25202794 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)[O-])O)C4=CC=C(C=C4)O)O)O)O | 431.40 | unknown | via CMAUP database |
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 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 13093776 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 5318902 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O | 562.50 | unknown | via CMAUP database |
7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 12304095 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
Kaempferol-7-rhamnoside | 25079965 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
3',5'-di-O-methyltricetin(1-) | 46878516 | Click to see COC1=CC(=CC(=C1[O-])OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O | 329.28 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3-methoxyflavone | 5319442 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=C(C=C3)O | 316.26 | unknown | https://doi.org/10.1135/CCCC19883193 |
Tricin | 5281702 | Click to see COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O | 330.29 | unknown | https://doi.org/10.1135/CCCC19883193 |
> Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
(-)-Maackiain-3-O-glucosyl-6''-O-malonate | 23724669 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)OC5=CC6=C(C=C25)OCO6 | 532.40 | unknown | via CMAUP database |
(-)-Variabilin | 442828 | Click to see COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O | 300.30 | unknown | via CMAUP database |
(+)-Maackiain | 161298 | Click to see C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5 | 284.26 | unknown | via CMAUP database |
(+)-Medicarpin | 73067 | Click to see COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O | 270.28 | unknown | via CMAUP database |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1S,12S)-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 | 6326060 | 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 |
(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-8,9-diol | 361910 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)O)O | 286.28 | unknown | via CMAUP database |
(6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | 21676223 | Click to see COC1=C(C=C2C(=C1)C3COC4=C(C3O2)C=CC(=C4)O)O | 286.28 | unknown | via CMAUP database |
(6aS,12aS)-6abeta,12abeta-Dihydro-3-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran | 373519 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC5=C(C=C4O3)OCO5 | 298.29 | unknown | via CMAUP database |
CID 44428627 | 44428627 | Click to see COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O | 300.30 | unknown | via CMAUP database |
Maackiain | 91510 | Click to see C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5 | 284.26 | unknown | via CMAUP database |
Pterocarpin | 1715306 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC5=C(C=C4O3)OCO5 | 298.29 | unknown | via CMAUP database |
Trifolirhizin | 442827 | 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 / Isoflav-2-enes / Isoflavones | |||||
3',4',7-Trihydroxyisoflavone | 5284648 | Click to see C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O | 270.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones | |||||
(3R)-5,7-dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 101238023 | Click to see CC(=CCC1=C(C2=C(C=C1O)OCC(C2=O)C3=CC4=C(C=C3O)OCO4)O)C | 384.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones / 6-prenylated isoflavanones | |||||
5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)chromen-4-one | 101238024 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC4=C(C=C3O)OCO4)O)C | 382.40 | unknown | via CMAUP database |
Alpinumisoflavone | 5490139 | Click to see CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C | 336.30 | unknown | via CMAUP database |
Lupalbigenin | 10001388 | Click to see CC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C | 406.50 | unknown | via CMAUP database |
Luteone | 5281797 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavonoid O-glycosides | |||||
3-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 73603979 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3'-Hydroxy-4'-methoxy-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 73603978 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3'-Hydroxydaidzin | 68607439 | Click to see C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
3'-Methoxy-4'-hydroxy-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 102131642 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3',4'-(Epoxymethanoxy)-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 102131643 | Click to see C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC6=C(C=C5)OCO6)O)O)O)O)(CO)O | 576.50 | unknown | via CMAUP database |
Calycosin 7-O-xylosylglucoside | 73603980 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
Daidzein 7-O-apiosyl-(1->6)-glucoside | 20055730 | Click to see C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)O)O)O)O)O)(CO)O | 548.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 3-hydroxy,4-methoxyisoflavonoids | |||||
Calycosin | 5280448 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O | 284.26 | unknown | via CMAUP database |
Koparin | 5318834 | Click to see COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)O | 300.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 4-O-methylisoflavones | |||||
Biochanin A | 5280373 | Click to see COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O | 284.26 | unknown | via CMAUP database |
Formononetin | 5280378 | Click to see COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O | 268.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
Kuraridine | 44428631 | Click to see CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Xanthohumol | 639665 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes / Stilbene glycosides | |||||
1-(3-hydroxy-4-methoxyphenyl)-2-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethane-1,2-dione | 73603972 | Click to see COC1=C(C=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)O)O | 582.50 | unknown | via CMAUP database |
1-[4-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxyphenyl]-2-(3-hydroxy-4-methoxyphenyl)ethane-1,2-dione | 73603983 | Click to see COC1=C(C=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)O)O | 582.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
2-[[(4R,5S,7R,25S,26R)-29-(carboxymethyl)-13,14,15,18,19,31,35,36-octahydroxy-2,10,23,28,32-pentaoxo-5-(3,4,5-trihydroxybenzoyl)oxy-3,6,9,24,27,33-hexaoxaheptacyclo[28.7.1.04,25.07,26.011,16.017,22.034,38]octatriaconta-1(37),11,13,15,17,19,21,34(38),35-nonaen-20-yl]oxy]-3,4,5-trihydroxybenzoic acid | 101463263 | Click to see C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)OC9=C(C(=C(C=C9C(=O)O)O)O)O | 1122.80 | unknown | via CMAUP database |
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