Fritillaria monantha
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Table of Contents
Details Top
Internal ID | UUID64402650152b7345810937 |
Scientific name | Fritillaria monantha |
Authority | Migo |
First published in | J. Shanghai Sci. Inst. 4: 139 (1939) |
Description Top
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The flowers are fragrant and bloom in late spring. Fritillaria monantha is used in traditional Chinese medicine to treat a variety of ailments, including fever, sore throat, and cough.
Fritillaria monantha is a Chinese plant species in the lily family Liliaceae, found only in China in the Provinces of Anhui, Henan, Hubei, Jiangxi, Sichuan, and Zhejiang. It is an herbaceous perennial that produces bulbs up to 20 mm in diameter and stems up to 100 cm tall. The pendent, nodding flowers are usually yellowish to pale purple, with purple spots, and are fragrant. It blooms in late spring and is used in traditional Chinese medicine to treat fever, sore throat, and cough.
Fritillaria monantha is a Chinese plant species in the lily family Liliaceae, found only in China in the Provinces of Anhui, Henan, Hubei, Jiangxi, Sichuan, and Zhejiang. It is an herbaceous perennial that produces bulbs up to 20 mm in diameter and stems up to 100 cm tall. The pendent, nodding flowers are usually yellowish to pale purple, with purple spots, and are fragrant. It blooms in late spring and is used in traditional Chinese medicine to treat fever, sore throat, and cough.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Fritillaria guizhouensis | Y.K.Yang, S.Z.He & J.K.Wu | Bull. Bot. Res., Harbin 12: 263 (1992) |
Fritillaria huangshanensis | Y.K.Yang & C.J.Wu | Acta Bot. Boreal.-Occid. Sin. 5: 41 (1985) |
Fritillaria huangshanensis f. tonglingensis | (S.C.Chen & S.F.Yin) Y.K.Yang & Y.H.Zhang | J. Wuhan Bot. Res. 5: 141 (1987) |
Fritillaria hupehensis | Hsiao & K.C.Hsia | Acta Phytotax. Sin. 15(2): 40 (1977) |
Fritillaria lichuanensis | P.Li & C.P.Yang | J. Nanjing Coll. Pharm. 16(3): 27 (1985) |
Fritillaria monantha var. ningguoica | Y.K.Yang & M.M.Fang | J. Wuhan Bot. Res. 5: 143 (1987) |
Fritillaria monantha var. tonglingensis | S.C.Chen & S.F.Yin | Acta Phytotax. Sin. 21: 101 (1983) |
Fritillaria ningguoensis | S.C.Chen & S.F.Yin | Acta Bot. Yunnan. 7: 306 (1985) |
Fritillaria puqiensis | G.D.Yu & G.Y.Chen | J. Nanjing Coll. Pharm. 16(3): 28 (1985) |
Fritillaria qimenensis | D.C.Zhang & J.Z.Shao | Acta Phytotax. Sin. 29: 474 (1991) |
Fritillaria thunbergii var. puqiensis | (G.D.Yu & G.Y.Chen) P.K.Hsiao & S.C.Yu | Acta Phytotax. Sin. 30: 278 (1992) |
Fritillaria wanjiangensis | Y.K.Yang, J.Z.Shao & Y.H.Zhang | J. Wuhan Bot. Res. 5: 141 (1987) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Chinese | 天目贝母 |
Chinese | 天目贝母(湖北贝母、彭泽贝母) |
Chinese | 湖北贝母 |
Chinese | 蒲圻贝母 |
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
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000767961 |
UNII | 66YOK76T7V |
Tropicos | 18404445 |
KEW | urn:lsid:ipni.org:names:535231-1 |
The Plant List | kew-306769 |
Open Tree Of Life | 702589 |
NCBI Taxonomy | 152090 |
IPNI | 535231-1 |
iNaturalist | 565507 |
GBIF | 5300425 |
Freebase | /m/0134pt29 |
EOL | 1088541 |
Wikipedia | Fritillaria_monantha |
CMAUP | NPO7844 |
CMAUP | NPO9313 |
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.
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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 / Aporphines | |||||
(+)-1,2-Methylenedioxy-5,6,6aalpha,7-tetrahydro-4H-dibenzo[de,g]quinoline | 26202781 | Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5 | 265.31 | unknown | via CMAUP database |
(R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline | 1078819 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC | 355.40 | unknown | via CMAUP database |
1-[(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone | 10246449 | Click to see CC(=O)N1CCC2=CC3=C(C4=C2C1CC5=C4C=CC(=C5)OC)OCO3 | 337.40 | unknown | via CMAUP database |
7H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-7-carboxaldehyde,5,6,7a,8-tetrahydro-, (7aR)- | 158516 | Click to see C1CN(C2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5)C=O | 293.30 | unknown | via CMAUP database |
Anonaine | 160597 | Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5 | 265.31 | unknown | via CMAUP database |
Lanuginosine | 97622 | Click to see COC1=CC2=C(C=C1)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O | 305.30 | unknown | via CMAUP database |
Liriodenine | 10144 | Click to see C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53 | 275.26 | unknown | via CMAUP database |
N-acetylanonaine | 6453733 | Click to see CC(=O)N1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3 | 307.30 | unknown | via CMAUP database |
Roemerine | 119204 | Click to see CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3 | 279.30 | unknown | via CMAUP database |
> Alkaloids and derivatives / Aporphines / Hydroxy-7-aporphines | |||||
(12R,13S)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol | 15560530 | Click to see C1CNC2C(C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O | 281.30 | unknown | via CMAUP database |
> 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 / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids | |||||
Gallic Acid | 370 | Click to see C1=C(C=C(C(=C1O)O)O)C(=O)O | 170.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
[1,1'-Biphenyl]-4-ol, 2'-methoxy-3,5'-di-2-propenyl- | 11857938 | Click to see COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C=C2)O)CC=C | 280.40 | unknown | via CMAUP database |
4-O-Methylhonokiol | 155160 | Click to see COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C | 280.40 | unknown | via CMAUP database |
Caryolanemagnolol | 21726647 | Click to see CC1(CC2C1CCC3(CC2(CCC3O)OC4=C(C=C(C=C4)CC=C)C5=C(C=CC(=C5)CC=C)O)C)C | 486.70 | unknown | via CMAUP database |
Honokiol | 72303 | Click to see C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C | 266.30 | unknown | via CMAUP database |
Magnaledehyde E | 5319190 | Click to see C=CCC1=C(C=CC(=C1)C2=C(C=CC(=C2)C=O)O)O | 254.28 | unknown | via CMAUP database |
Magnolol | 72300 | Click to see C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O | 266.30 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Diphenylethers | |||||
2,3,4-Trihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde | 71812224 | Click to see C=CCC1=CC=C(C=C1)OC2=C(C(=C(C(=C2)C=O)O)O)O | 286.28 | unknown | via CMAUP database |
3-[3,4-Dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal | 134367 | Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=CC=O | 296.30 | unknown | via CMAUP database |
3,4-Dihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde | 23259953 | Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=O | 270.28 | unknown | via CMAUP database |
5-[(E)-3-methoxyprop-1-enyl]-3-(4-prop-2-enylphenoxy)benzene-1,2-diol | 71812222 | Click to see COCC=CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)CC=C)O)O | 312.40 | unknown | via CMAUP database |
Obovatal | 6439677 | Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=CC=O | 296.30 | unknown | via CMAUP database |
Obovatol | 100771 | Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CC=C | 282.30 | unknown | via CMAUP database |
Phenol, 2-[3-hydroxy-4-(2-propenyl)phenoxy]-5-(2-propenyl)- | 10016628 | Click to see C=CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)CC=C)O)O | 282.30 | unknown | via CMAUP database |
Phenol, 4-(2-propenyl)-2-(4-(2-propenyl)phenoxy)- | 159137 | Click to see C=CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O | 266.30 | unknown | via CMAUP database |
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids | |||||
4-Allylphenol | 68148 | Click to see C=CCC1=CC=C(C=C1)O | 134.17 | unknown | via CMAUP database |
> Benzenoids / Phenols / Benzenetriols and derivatives / Phloroglucinols and derivatives | |||||
Phloroglucinol | 359 | Click to see C1=C(C=C(C=C1O)O)O | 126.11 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
Dodecane | 8182 | Click to see CCCCCCCCCCCC | 170.33 | unknown | via CMAUP database |
Octane | 356 | Click to see CCCCCCCC | 114.23 | unknown | via CMAUP database |
Pentane | 8003 | Click to see CCCCC | 72.15 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes / Branched alkanes | |||||
(3R)-3-methylpentacosane | 12052908 | Click to see CCCCCCCCCCCCCCCCCCCCCCC(C)CC | 366.70 | unknown | via CMAUP database |
2-Methyltetracosane | 527459 | Click to see CCCCCCCCCCCCCCCCCCCCCCC(C)C | 352.70 | unknown | via CMAUP database |
2-Methyltricosane | 283510 | Click to see CCCCCCCCCCCCCCCCCCCCCC(C)C | 338.70 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
(1S,4Z,8R)-5,9,9-trimethyl-2-methylidenebicyclo[6.2.0]dec-4-ene | 18502770 | Click to see CC1=CCC(=C)C2CC(C2CC1)(C)C | 190.32 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Lignan glycosides | |||||
(-)-Pinoresinol 4-O-glucoside | 11168362 | 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)O | 520.50 | unknown | via CMAUP database |
(+)-Isolariciresinol-3alpha-O-beta-D-glucopyranoside | 10625849 | Click to see COC1=C(C=C2C(C(C(CC2=C1)COC3C(C(C(C(O3)CO)O)O)O)CO)C4=CC(=C(C=C4)O)OC)O | 522.50 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[4-[(2R,3S,4S)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 10029715 | Click to see COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O | 522.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
[(2S)-2-methylbutyl] (2R)-2-methylbutanoate | 12867343 | Click to see CCC(C)COC(=O)C(C)CC | 172.26 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
Methyl 6-methylheptanoate | 520188 | Click to see CC(C)CCCCC(=O)OC | 158.24 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Branched fatty acids / Methyl-branched fatty acids | |||||
Isovaleric acid | 10430 | Click to see CC(C)CC(=O)O | 102.13 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown |
https://doi.org/10.1016/S0367-326X(02)00085-0 https://doi.org/10.1080/1028602031000119781 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
4-Heptenoic acid | 5282711 | Click to see CCC=CCCC(=O)O | 128.17 | unknown | via CMAUP database |
4,8-Decadienoic acid | 5312361 | Click to see CC=CCCC=CCCC(=O)O | 168.23 | unknown | via CMAUP database |
6-Methylheptanoic acid | 90716 | Click to see CC(C)CCCCC(=O)O | 144.21 | unknown | via CMAUP database |
Azelaic Acid | 2266 | Click to see C(CCCC(=O)O)CCCC(=O)O | 188.22 | unknown |
https://doi.org/10.1016/S0367-326X(02)00085-0 https://doi.org/10.1080/1028602031000119781 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Very long-chain fatty acids | |||||
Lignoceric Acid | 11197 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 368.60 | unknown |
https://doi.org/10.1016/S0367-326X(02)00085-0 https://doi.org/10.1080/1028602031000119781 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(2R)-2-butyloctan-1-ol | 76960266 | Click to see CCCCCCC(CCCC)CO | 186.33 | unknown | via CMAUP database |
1-Undecanol | 8184 | Click to see CCCCCCCCCCCO | 172.31 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids | |||||
(1S,4S,6R,9S,10R,13R,14R)-6-acetyloxy-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid | 101682665 | Click to see CC(=O)OC1CCC2(C3CCC4CC3(CCC2C1(C)C)CC4C(=O)O)C | 362.50 | unknown | via CMAUP database |
(5,5,9,14-Tetramethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl) tetracosanoate | 162951671 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1(CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C)C | 641.10 | unknown | https://doi.org/10.1016/S0367-326X(02)00085-0 |
[(1S,4R,9R,10R,13R,14R)-5,5,9,14-tetramethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] tetracosanoate | 162951672 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1(CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C)C | 641.10 | unknown | https://doi.org/10.1016/S0367-326X(02)00085-0 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-beta-Pinene | 440967 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | via CMAUP database |
(-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
Bornyl acetate, (-)- | 93009 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Monocyclic monoterpenoids | |||||
Isohumulone, cis- | 58473850 | Click to see CC(C)CC(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O | 362.50 | unknown | via CMAUP database |
Isohumulone, trans- | 58473839 | Click to see CC(C)CC(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O | 362.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(1R,4E,7E)-3,3,7-Trimethyl-11-methylene-4,7-cycloundecadien-1-ol | 91747235 | Click to see CC1=CCCC(=C)C(CC(C=CC1)(C)C)O | 220.35 | unknown | via CMAUP database |
(1R,4E,8E)-6,6,9-trimethyl-2-methylidenecycloundeca-4,8-dien-1-ol | 91748576 | Click to see CC1=CCC(C=CCC(=C)C(CC1)O)(C)C | 220.35 | unknown | via CMAUP database |
(E,E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene | 5318102 | Click to see CC1=CCC(C=CCC(=C)CCC1)(C)C | 204.35 | unknown | via CMAUP database |
alpha-Cadinene, (+)- | 12306048 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Corocalene | 5316074 | Click to see CC1=CC2=C(C=CC(=C2CC1)C)C(C)C | 200.32 | unknown | via CMAUP database |
beta-CARYOPHYLLENE OXIDE | 1742210 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
beta-Farnesene | 5281517 | Click to see CC(=CCCC(=CCCC(=C)C=C)C)C | 204.35 | unknown | via CMAUP database |
Cadalene | 10225 | Click to see CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C | 198.30 | unknown | via CMAUP database |
Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
Clovanemagnolol | 10323149 | Click to see CC1(CC(C23C1CCC(C2)(C(CC3)O)C)OC4=C(C=C(C=C4)CC=C)C5=C(C=CC(=C5)CC=C)O)C | 486.70 | unknown | via CMAUP database |
gamma-Calacorene | 14038842 | Click to see CC1CC=C(C2=C1C=CC(=C2)C)C(C)C | 200.32 | unknown | via CMAUP database |
Humulene | 5281520 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | via CMAUP database |
Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (4aR-trans)- | 6432648 | Click to see CC1=CCCC2(C1CC(=C(C)C)CC2)C | 204.35 | unknown | via CMAUP database |
Selina-4(15),7(11)-diene | 10655819 | Click to see CC(=C1CCC2(CCCC(=C)C2C1)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
[2R-cis]-1,2,3,4,4a,5,6,7-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol | 91730386 | Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol | 118976561 | Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C | 222.37 | unknown | via CMAUP database |
alpha-Eudesmol | 92762 | Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C | 222.37 | unknown | via CMAUP database |
beta-EUDESMOL | 91457 | Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O | 222.37 | unknown | via CMAUP database |
beta-Selinene | 442393 | Click to see CC(=C)C1CCC2(CCCC(=C)C2C1)C | 204.35 | unknown | via CMAUP database |
Eudeshonokiol A | 14587421 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)C4=C(C=CC(=C4)CC=C)O)CC=C | 488.70 | unknown | via CMAUP database |
Eudeshonokiol B | 21726646 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)CC=C)C4=CC(=C(C=C4)O)CC=C | 488.70 | unknown | via CMAUP database |
Eudesmagnolol | 14587417 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)CC=C)C4=C(C=CC(=C4)CC=C)O | 488.70 | unknown | via CMAUP database |
Eudesobovatol A | 442837 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=CC(=CC(=C3O)OC4=CC=C(C=C4)CC=C)CC=C | 504.70 | unknown | via CMAUP database |
Eudesobovatol B | 10346031 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3OC4=CC=C(C=C4)CC=C)CC=C)O | 504.70 | unknown | via CMAUP database |
gamma-EUDESMOL | 6432005 | Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
Proximadiol | 165258 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O | 240.38 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
(1Z,4E)-germacrene B | 5371080 | Click to see CC1=CCCC(=CCC(=C(C)C)CC1)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
9-[1-(1,5-dimethylpiperidin-2-yl)ethyl]-10,11b-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,4a,6,6a,6b,7,8,9,10,10a,11,11a-tetradecahydro-1H-benzo[a]fluoren-5-one | 11968799 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C(C2C)CC4C3CC(=O)C5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C | 591.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
alpha-Amyrin | 73170 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C | 426.70 | unknown | via CMAUP database |
delta-Amyrin | 12358447 | Click to see CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C)C | 426.70 | unknown | via CMAUP database |
Lupeol | 259846 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | via CMAUP database |
Urs-9(11),12-diene-3beta-ol | 13996053 | Click to see CC1CCC2(CCC3(C(=CC=C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C | 424.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal alkaloids / 22,26-epiminocholestanes | |||||
(3S,5S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | 162943254 | Click to see CC1CCC(NC1)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)O)C)C | 415.70 | unknown | https://doi.org/10.1021/NP0497649 |
(3S,5S,8S,9S,10R,13S,14S,17R)-17-[(1S)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | 10693900 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)O)C)C | 429.70 | unknown | via CMAUP database |
N-Desmethylpuqietinone | 11304576 | Click to see CC1CCC(NC1)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)O)C)C | 415.70 | unknown | https://doi.org/10.1021/NP0497649 |
Puqietinone | 44583920 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)O)C)C | 429.70 | unknown |
https://doi.org/10.1016/S0014-2999(01)01244-4 https://doi.org/10.1021/NP0497649 https://doi.org/10.1021/NP50125A003 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal alkaloids / Cerveratrum-type alkaloids | |||||
(1R,2S,6R,9S,11S,14S,15S,18S,20S,23R,24S)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one | 101687687 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)C | 413.60 | unknown | https://doi.org/10.1021/NP50125A003 |
(1R,2S,6S,9S,11S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol | 102063130 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown | via CMAUP database |
(1R,2S,6S,9S,11S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol | 101324888 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C | 415.70 | unknown | via CMAUP database |
(1R,2S,6S,9S,11S,14S,15S,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol | 101297579 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown | via CMAUP database |
(1R,2S,6S,9S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one | 102063129 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O | 429.60 | unknown | https://doi.org/10.1021/JS960211V |
(1R,2S,6S,9S,11S,14S,15S,18S,20S,23R,24S)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one | 102062796 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)C | 413.60 | unknown | https://doi.org/10.1016/S0021-9673(00)01083-9 |
(3b,5a,6a)-Cevane-3,6,20-triol | 118701092 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown | via CMAUP database |
(5alpha,8xi,10xi,13xi,25xi)-Cevane-3,6,20-triol | 139291898 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown |
https://doi.org/10.1016/S0021-9673(00)01083-9 https://doi.org/10.1016/S0021-9673(00)00049-2 |
Hupehenine | 14240934 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C | 415.70 | unknown | https://doi.org/10.1016/S0021-9673(00)00049-2 |
Isoverticine | 21573744 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown | via CMAUP database |
Peimine | 131900 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | 431.70 | unknown | via CMAUP database |
Puqiedine | 101400593 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C | 415.70 | unknown | via CMAUP database |
Puqiedinone | 126149 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)C | 413.60 | unknown |
https://doi.org/10.1016/J.CHROMA.2008.03.093 https://doi.org/10.1021/NP50125A003 |
Verticinone | 167691 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O | 429.60 | unknown | via CMAUP database |
Zhebeinone | 5320446 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O | 429.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal alkaloids / Jerveratrum-type alkaloids | |||||
(3S,3'R,3'aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | 102119835 | Click to see CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | 427.60 | unknown | via CMAUP database |
(3S,3'R,3'aS,6'S,6aR,6bS,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | 21123947 | Click to see CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | 427.60 | unknown | via CMAUP database |
(3S,3'R,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | 71751476 | Click to see CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | 427.60 | unknown | via CMAUP database |
Hupehenisine | 176013 | Click to see CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1 | 427.60 | unknown | via CMAUP database |
Peimisine | 161294 | Click to see CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | 427.60 | unknown | https://doi.org/10.1016/S0021-9673(00)01083-9 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal glycosides | |||||
(3S,5S,8S,9S,10R,13R,14S,17R)-17-[(1S)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | 162819926 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C)C | 591.80 | unknown | https://doi.org/10.1021/NP0497649 |
Puqietinonoside | 21575476 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C)C | 591.80 | unknown | https://doi.org/10.1021/NP0497649 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal glycosides / Steroidal saponins | |||||
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(17-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-20-yl)oxy]oxane-3,4,5-triol | 11968595 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)O)C | 577.80 | unknown | https://doi.org/10.1016/J.CHROMA.2008.03.093 |
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,2S,6S,9S,10R,11S,14S,15S,17S,18S,20R,23R,24S)-17-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-20-yl]oxy]oxane-3,4,5-triol | 16401065 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)O)C | 577.80 | unknown | https://doi.org/10.1016/0031-9422(92)83735-H |
(2S,6S,9R,10S,11R,15S,20S,23R)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one | 6325353 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)(C)O | 591.80 | unknown | via CMAUP database |
6-Hydroxycevan-2-yl hexopyranoside | 127202 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CC(CC6)OC7C(C(C(C(O7)CO)O)O)O)C)O)C | 577.80 | unknown | via CMAUP database |
6-Oxocevan-2-yl hexopyranoside | 127203 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CC(CC6)OC7C(C(C(C(O7)CO)O)O)O)C)C | 575.80 | unknown | via CMAUP database |
6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one | 11968316 | Click to see CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)C | 575.80 | unknown | https://doi.org/10.1016/J.CHROMA.2008.03.093 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
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 |
> Nucleosides, nucleotides, and analogues / Purine nucleosides | |||||
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | 6802 | Click to see C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N | 283.24 | unknown | via CMAUP database |
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | 6021 | Click to see C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O | 268.23 | unknown | via CMAUP database |
Adenosine | 60961 | Click to see C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N | 267.24 | unknown | via CMAUP database |
> Nucleosides, nucleotides, and analogues / Pyrimidine nucleosides | |||||
Uridine | 6029 | Click to see C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O | 244.20 | unknown | via CMAUP database |
> Nucleosides, nucleotides, and analogues / Pyrimidine nucleosides / Pyrimidine 2-deoxyribonucleosides | |||||
Thymidine | 5789 | Click to see CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O | 242.23 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
L-pipecolate | 6931663 | Click to see C1CC[NH2+]C(C1)C(=O)[O-] | 129.16 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Proline and derivatives | |||||
(2S)-4-methylidene-5-oxopyrrolidine-2-carboxylic acid | 23588662 | Click to see C=C1CC(NC1=O)C(=O)O | 141.12 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
(S)-2-Methyl-1-butanol propionate | 92284577 | Click to see CCC(C)COC(=O)CC | 144.21 | unknown | via CMAUP database |
[(2S)-2-methylbutyl] 2-methylpropanoate | 13346174 | Click to see CCC(C)COC(=O)C(C)C | 158.24 | unknown | via CMAUP database |
Isobutyl isobutyrate | 7351 | Click to see CC(C)COC(=O)C(C)C | 144.21 | unknown | via CMAUP database |
> Organic acids and derivatives / Vinylogous acids | |||||
Hulupinic Acid | 12310637 | Click to see CC(=CCC1(C(=O)C(=C(C1=O)O)O)CC=C(C)C)C | 264.32 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
(1R,3R,4S,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylic acid | 91492 | 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 |
(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]cyclohexane-1-carboxylic acid | 123272964 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OC2CC(CC(C2O)O)(C(=O)O)O)O | 368.30 | unknown | via CMAUP database |
(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 |
5-p-Coumaroylquinic acid, (Z)- | 90478782 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC=C(C=C2)O)O)O | 338.31 | unknown | via CMAUP database |
trans-5-O-(4-coumaroyl)-D-quinic acid | 6441280 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC=C(C=C2)O)O)O | 338.31 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Primary alcohols | |||||
Isoamyl alcohol | 31260 | Click to see CC(C)CCO | 88.15 | unknown | via CMAUP database |
Prenol | 11173 | Click to see CC(=CCO)C | 86.13 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
2-Methyl-3-buten-2-ol | 8257 | Click to see CC(C)(C=C)O | 86.13 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
(2Z)-3-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid | 54036359 | 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 |
1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside | 11485574 | Click to see CC(C)CC(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O | 372.40 | unknown | via CMAUP database |
1-[2-hydroxy-4,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-2-methylpropan-1-one | 69178132 | Click to see CC(C)C(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O | 520.50 | unknown | via CMAUP database |
1-Propanone, 1-[2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-2-methyl- | 11566620 | Click to see CC(C)C(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O | 358.34 | unknown | via CMAUP database |
2-hydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxybenzoic acid | 91481131 | Click to see C1C(C(C(C(O1)OC2=CC(=C(C=C2)O)C(=O)O)O)O)O | 286.23 | 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 |
5-(2-Methylpropanoyl)-phloroglucinol-glucopyranoside | 11610142 | Click to see CC(C)C(=O)C1=C(C=C(C=C1O)OC2C(C(C(C(O2)CO)O)O)O)O | 358.34 | unknown | via CMAUP database |
Eleutheroside B | 5316860 | Click to see COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO | 372.40 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Acyloins | |||||
alpha-Lupulic acid | 72625 | Click to see CC(C)CC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O | 362.50 | unknown | via CMAUP database |
Humulone | 442911 | Click to see CC(C)CC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O | 362.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
Isovaleraldehyde | 11552 | Click to see CC(C)CC=O | 86.13 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Alpha,beta-unsaturated aldehydes / Enals | |||||
3-Methyl-2-butenal | 61020 | Click to see CC(=CC=O)C | 84.12 | 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 / Ketones | |||||
(3R)-3-methylpentan-2-one | 6999802 | Click to see CCC(C)C(=O)C | 100.16 | unknown | via CMAUP database |
2-Hexanone | 11583 | Click to see CCCCC(=O)C | 100.16 | unknown | via CMAUP database |
2-Nonanone | 13187 | Click to see CCCCCCCC(=O)C | 142.24 | unknown | via CMAUP database |
2-Pentadecanone | 61303 | Click to see CCCCCCCCCCCCCC(=O)C | 226.40 | unknown | via CMAUP database |
3-Methyl-2-butanone | 11251 | Click to see CC(C)C(=O)C | 86.13 | unknown | via CMAUP database |
Hexadecan-2-one | 29251 | Click to see CCCCCCCCCCCCCCC(=O)C | 240.42 | unknown | via CMAUP database |
Methyl isobutyl ketone | 7909 | Click to see CC(C)CC(=O)C | 100.16 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
1-(4-Hydroxyphenyl)nonan-1-one | 167093 | Click to see CCCCCCCCC(=O)C1=CC=C(C=C1)O | 234.33 | unknown | via CMAUP database |
3-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one | 441269 | Click to see CC(C)CC(=O)C1=C(C=C(C=C1O)O)O | 210.23 | unknown | via CMAUP database |
4-Deoxycohumulone | 25203730 | Click to see CC(C)C(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=C(C)C)O | 332.40 | unknown | via CMAUP database |
4'-Methylacetophenone | 8500 | Click to see CC1=CC=C(C=C1)C(=O)C | 134.17 | unknown | via CMAUP database |
Deoxyhumulone | 6450808 | Click to see CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=C(C)C)O | 346.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Ethers / Dialkyl ethers | |||||
Diethyl Ether | 3283 | Click to see CCOCC | 74.12 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxanes / Phenylbenzodioxanes / Phenylbenzo-1,4-dioxanes | |||||
Magnolianin | 9918938 | Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC3=C2OC(C(O3)C4=CC(=C(C(=C4)OC5=CC=C(C=C5)CC=C)O)O)COC6=C(C=C(C=C6)CC=C)C7=C(C=CC(=C7)CC=C)O)CC=C | 827.00 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Diazines / Pyrimidines and pyrimidine derivatives / Pyrimidones | |||||
Uracil | 1174 | Click to see C1=CNC(=O)NC1=O | 112.09 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Epoxides | |||||
(1R,3E,7E,11S)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene | 12900740 | Click to see CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C | 220.35 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Indolyl carboxylic acids and derivatives | |||||
2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]acetic acid | 92449351 | Click to see C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)O)O | 207.18 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
(4S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylic acid | 93515731 | Click to see C1C(C2=C(CN1)NC3=CC=CC=C32)C(=O)O | 216.24 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol | 6093330 | Click to see C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC)C | 314.40 | unknown | via CMAUP database |
Magnocurarine | 53266 | Click to see C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC)C | 314.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Isoquinolines and derivatives / Naphthylisoquinolines | |||||
(3R,8S,10aS,11S,11aS)-8-[(4R,4aS,6S,8aR)-4,6-dihydroxy-1,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl]-3,11-dimethyl-1,2,3,4,6a,7,8,9,10,10a,11,11a-dodecahydrobenzo[b]quinolizin-6-one | 6325354 | Click to see CC1CCC2C(C3CCC(CC3C(=O)N2C1)C4CC(C5CC(CCC5(C4C)C)O)O)C | 431.70 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Piperidines | |||||
(1R,3S,4R,7S,9S,12R,13S,15S,16S)-7-hydroxy-16-[(1R)-1-[(2R,3R,5S)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-4,17,17-trimethyl-18-oxapentacyclo[13.2.1.01,13.03,12.04,9]octadecan-10-one | 163104666 | Click to see CC1CC(C(N(C1)C)C(C)C2C3CC4C5CC(=O)C6CC(CCC6(C5CC4(C2(C)C)O3)C)O)O | 473.70 | unknown | https://doi.org/10.1248/CPB.54.722 |
(3S,4aS,5R,6aR,6bS,9S,11aS,11bR)-9-[(1R)-1-[(2R,3R,5R)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,4a,5,6,6a,6b,7,8,9,11,11a-tetradecahydrobenzo[a]fluorene-3,5-diol | 163009380 | Click to see CC1CC(C(N(C1)C)C(C)C2CCC3C4CC(C5CC(CCC5(C4CC3=C2C)C)O)O)O | 445.70 | unknown | https://doi.org/10.1021/NP0497649 |
(3S,4aS,6aR,6bS,9S,11aS,11bR)-3-hydroxy-9-[(1R)-1-[(2R,3R,5R)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-2,3,4,4a,6,6a,6b,7,8,9,11,11a-dodecahydro-1H-benzo[a]fluoren-5-one | 162861826 | Click to see CC1CC(C(N(C1)C)C(C)C2CCC3C4CC(=O)C5CC(CCC5(C4CC3=C2C)C)O)O | 443.70 | unknown | https://doi.org/10.1021/NP0497649 |
9-[1-(1,5-dimethylpiperidin-2-yl)ethyl]-3-hydroxy-10,11b-dimethyl-2,3,4,4a,6,6a,6b,7,8,9,10,10a,11,11a-tetradecahydro-1H-benzo[a]fluoren-5-one | 5320172 | Click to see CC1CCC(N(C1)C)C(C)C2CCC3C(C2C)CC4C3CC(=O)C5C4(CCC(C5)O)C | 429.70 | unknown | via CMAUP database |
Puqienine A | 11351298 | Click to see CC1CC(C(N(C1)C)C(C)C2CCC3C4CC(C5CC(CCC5(C4CC3=C2C)C)O)O)O | 445.70 | unknown | https://doi.org/10.1021/NP0497649 |
Puqienine B | 11419389 | Click to see CC1CC(C(N(C1)C)C(C)C2CCC3C4CC(=O)C5CC(CCC5(C4CC3=C2C)C)O)O | 443.70 | unknown | https://doi.org/10.1021/NP0497649 |
> Organoheterocyclic compounds / Quinolines and derivatives / Quinolones and derivatives | |||||
(1S,13R)-1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one | 10038793 | Click to see CC1=CC2CC3=C(C=CC(=O)N3)C(C1)(C2C=C)N(C)C | 270.37 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Trithianes | |||||
1,2,4-Trithiane | 14243801 | Click to see C1CSSCS1 | 138.30 | unknown | via CMAUP database |
> Organosulfur compounds / Organic trisulfides | |||||
Dimethyl trisulfide | 19310 | Click to see CSSSC | 126.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
[(2R,3R,4R,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | 21629882 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)CO)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O | 624.60 | unknown | via CMAUP database |
coumaroyl(3-OMe)(-2)6-deoxy-a-L-Tal3Ac | 11972425 | Click to see CC1C(C(C(C(O1)O)OC(=O)C=CC2=CC(=C(C=C2)O)OC)OC(=O)C)O | 382.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
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 |
4-Hydroxycinnamic acid | 322 | Click to see C1=CC(=CC=C1C=CC(=O)O)O | 164.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives | |||||
Coumanolignan | 24796112 | Click to see C=CCC1=CC(=C(C=C1)O)C2=C3C(=CC(=C2)CC=C)C=CC(=O)O3 | 318.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids / Curcuminoids | |||||
(E)-1-[3-[[2,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-methoxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4,6-dihydroxy-2-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | 72706828 | Click to see CC(=CCC1=C(C(=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)CC3=C(C(=C(C=C3O)O)C(=O)C=CC4=CC=C(C=C4)O)OC)O)C | 652.70 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
Arecatannin A1 | 13752000 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O | 866.80 | unknown | via CMAUP database |
Arecatannin C1 | 9876038 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O | 866.80 | unknown | via CMAUP database |
Epicatechin-(4beta->6)-epicatechin-(4beta->8)-catechin | 14309769 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=C(C(=C4)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O | 866.80 | 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 |
Procyanidin B3 | 146798 | 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 B4 | 147299 | 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 / 6-prenylated flavans / 6-prenylated flavanones | |||||
6-Prenylnaringenin | 155094 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C | 340.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones | |||||
(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 |
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 |
Mundulea flavanone B | 42608071 | Click to see CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)OC)C | 354.40 | unknown | via CMAUP database |
Senegalensin | 124035 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)CC=C(C)C)O)C | 408.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
(+)-Leucocyanidin | 155206 | Click to see C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O | 306.27 | unknown | via CMAUP database |
Cianidanol | 9064 | 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 | 72276 | 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 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
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 | via CMAUP database |
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 | |||||
Phlorizin | 6072 | Click to see C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O | 436.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 5320854 | 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)O | 448.40 | unknown | via CMAUP database |
Astragalin | 5282102 | 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 |
Isoquercetin | 5280804 | 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 | via CMAUP database |
Kaempferol 3-neohesperidoside | 5318761 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O)O)O | 594.50 | unknown | via CMAUP database |
kaempferol 3-O-beta-D-(6''-O-malonyl)-glucoside | 14162699 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O | 534.40 | unknown | via CMAUP database |
Kaempferol-3-O-rutinoside | 5318767 | 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 | 594.50 | unknown | via CMAUP database |
myricetin 3-O-beta-D-glucopyranoside | 5318606 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O | 480.40 | unknown | via CMAUP database |
Quercetin 3-neohesperidoside | 5491657 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)O | 610.50 | unknown | via CMAUP database |
Quercetin 3-o-beta-D-(6''-o-malonyl)-glucoside | 5282159 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O)O | 550.40 | 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 | |||||
Lespedin | 5486199 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxy-dihydrochalcones | |||||
alpha,beta-Dihydroxanthohumol | 10450920 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)CCC2=CC=C(C=C2)O)O)C | 356.40 | unknown | via CMAUP database |
Phloretin | 4788 | Click to see C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O | 274.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
1-(5-Hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | 73797067 | Click to see CC1(CCC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
1-(5-Hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | 25201682 | Click to see CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)O)O)C | 352.40 | unknown | via CMAUP database |
Isodehydrocycloxanthohumol hydrate | 21574256 | Click to see CC1(CCC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
Xanthohumol C | 10338075 | Click to see CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)O)O)C | 352.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
(2E)-1-[2,4-Dihydroxy-3-[(2S)-2,3-dihydroxy-3-methylbutyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propene-1-one | 76764288 | Click to see CC(C)(C(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)O)O | 388.40 | unknown | via CMAUP database |
(E)-1-[2,4-dihydroxy-3-[(2R)-2-hydroxy-3-methylbut-3-enyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | 92469725 | Click to see CC(=C)C(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)O | 370.40 | unknown | via CMAUP database |
(E)-1-[2,4-dihydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | 11451530 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)CO | 370.40 | unknown | via CMAUP database |
(Z)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | 92852038 | 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 |
3'-Geranylchalconaringenin | 10070028 | Click to see CC(=CCCC(=CCC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)O)C)C | 408.50 | unknown | via CMAUP database |
4-O-methylxanthohumol | 23251192 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)OC)O)C | 368.40 | unknown | via CMAUP database |
4'-O-methylxanthohumol | 10959555 | Click to see CC(=CCC1=C(C(=C(C=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C | 368.40 | unknown | via CMAUP database |
5'-Prenylxanthohumol | 23250008 | Click to see CC(=CCC1=C(C(=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)CC=C(C)C)O)C | 422.50 | unknown | via CMAUP database |
Desmethylxanthohumol | 6443339 | Click to see CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)O)C | 340.40 | unknown | via CMAUP database |
Xanthogalenol | 14309735 | Click to see CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)OC)C | 354.40 | 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 |
Xanthohumol E | 25245324 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C=CC(O2)(C)C)C(=O)C=CC3=CC=C(C=C3)O)O)C | 406.50 | unknown | via CMAUP database |
Xanthohumol H | 23250007 | Click to see CC(C)(CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)O | 372.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Cinnamylphenols | |||||
4,4'-Dihydroxy-2',6'-dimethoxychalcone | 11022960 | Click to see COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)OC)O | 300.30 | unknown | via CMAUP database |
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