Plectranthus hereroensis
Table of Contents
Details Top
Internal ID | UUID643fe8073a215717289668 |
Scientific name | Plectranthus hereroensis |
Authority | Engl. |
First published in | Bot. Jahrb. Syst. 10: 267 (1888) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Neomuellera damarensis | S.Moore | J. Bot. 1901: 265 (1901) |
Plectranthus aurifer | Dinter ex Launert | Mitt. Bot. Staatssamml. München 2: 312 (1957) |
Plectranthus matabelensis | Baker | Fl. Trop. Afr. 5: 417 (1900) |
Plectranthus myrianthus | Briq. | Bull. Herb. Boissier , sér. 2, 3: 1001 (1903) |
Plectranthus otaviensis | Dinter | Repert. Spec. Nov. Regni Veg. Beih. 53: 116 (1928) |
Burnatastrum hereroensis | (Engl.) P.V.Heath | Calyx 4: 175 (2001) |
Coleus aconitiflorus | Welw. ex Hiern | Cat. Afr. Pl. (Hiern) 1(4): 866. 1900 |
Coleus gazensis | S.Moore | J. Linn. Soc., Bot. 40: 178 (1911) |
Coleus matopensis | S.Moore | J. Bot. 45: 96 (1907) |
Coleus myrianthus | (Briq.) Brenan | Mem. New York Bot. Gard. 9: 43 (1954) |
Coleus polyanthus | S.Moore | J. Bot. 45: 96 (1907) |
Germanea myriantha | Briq. | Bull. Herb. Boissier , sér. 2, 3: 1001 (1903) |
Germination/Propagation Top
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Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000275489 |
Tropicos | 17602773 |
KEW | urn:lsid:ipni.org:names:454440-1 |
The Plant List | kew-158153 |
Open Tree Of Life | 6084780 |
IPNI | 454440-1 |
iNaturalist | 592223 |
GBIF | 3904285 |
CMAUP | NPO10638 |
CMAUP | NPO19895 |
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)!
Title | Authors | Publication | Released | IDs | ||||
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Insect-antifeedant and antibacterial activity of diterpenoids from species of Plectranthus. | Wellsow J, Grayer RJ, Veitch NC, Kokubun T, Lelli R, Kite GC, Simmonds MS | Phytochemistry | 01-Aug-2006 |
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A rearranged abietane diterpenoid from Plectranthus hereroensis. | Batista O, Simões MF, Nascimento J, Riberio S, Duarte A, Rodríguez B, de la Torre MC | Phytochemistry | 01-Feb-1996 |
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An antimicrobial abietane from the root of Plectranthus hereroensis. | Batista O, Simões MF, Duarte A, Valdeira ML, de la Torre MC, Rodríguez B | Phytochemistry | 01-Jan-1995 |
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Structure and antimicrobial activity of diterpenes from the roots of Plectranthus hereroensis. | Batista O, Duarte A, Nascimento J, Simões MF, de la Torre MC, Rodríguez B | J Nat Prod | 01-Jun-1994 |
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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 |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Cyclohexylphenols | |||||
Secoabietane dialdehyde | 15404650 | Click to see CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)O | 316.40 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
1,2-Dimethoxy-3-(12-phenyldodecyl)benzene | 14889646 | Click to see COC1=CC=CC(=C1OC)CCCCCCCCCCCCC2=CC=CC=C2 | 382.60 | unknown | https://doi.org/10.1016/0031-9422(95)00646-X |
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids | |||||
N-[2-(4-Hydroxyphenyl)ethyl]benzamide | 577614 | Click to see C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O | 241.28 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes / Branched alkanes | |||||
2-Methyldecane | 23415 | Click to see CCCCCCCCC(C)C | 156.31 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X |
> Lignans, neolignans and related compounds | |||||
(-)-Hinokiresinol | 12310493 | Click to see C=CC(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O | 252.31 | unknown | via CMAUP database |
3-[3-[(1R)-1-(Hydroxymethyl)-2-(3-methoxy-4-hydroxyphenyl)ethyl]-4-hydroxy-5-methoxyphenyl]-1-propanol tetraacetate | 101932603 | Click to see CC(=O)OCCCC1=CC(=C(C(=C1)OC)OC(=O)C)C(CC2=CC(=C(C=C2)OC(=O)C)OC)COC(=O)C | 530.60 | unknown | via CMAUP database |
Agatharesinol | 15558522 | Click to see C1=CC(=CC=C1C=CC(C2=CC=C(C=C2)O)C(CO)O)O | 286.32 | unknown | via CMAUP database |
Agatharesinol tetraacetate | 101932604 | Click to see CC(=O)OCC(C(C=CC1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)OC(=O)C | 454.50 | unknown | via CMAUP database |
Hydroxysugiresinol | 12310688 | Click to see C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC(=C(C=C3)O)O | 302.32 | unknown | via CMAUP database |
Sugiresinol | 12443127 | Click to see C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O | 286.32 | unknown | via CMAUP database |
Trilobine | 169007 | Click to see CN1CCC2=CC3=C4C=C2C1CC5=CC(=C(C=C5)OC)OC6=CC=C(CC7C8=C(O4)C(=C(C=C8CCN7)OC)O3)C=C6 | 562.70 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Aryltetralin lignans | |||||
[(2R,3R,4S)-6-acetyloxy-4-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl acetate | 13831738 | Click to see CC(=O)OCC1CC2=CC(=C(C=C2C(C1COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC)OC(=O)C)OC | 528.50 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Dibenzylbutane lignans | |||||
Secoisolariciresinol tetraacetate | 14521049 | Click to see CC(=O)OCC(CC1=CC(=C(C=C1)OC(=O)C)OC)C(CC2=CC(=C(C=C2)OC(=O)C)OC)COC(=O)C | 530.60 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
Matairesinol | 119205 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)O | 358.40 | unknown | via CMAUP database |
Nortrachelogenin | 394846 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O | 374.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
Eicosapentaenoic Acid | 5282847 | Click to see CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O | 302.50 | unknown | https://doi.org/10.1016/0031-9422(95)00646-X |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides | |||||
Hexadecanamide | 69421 | Click to see CCCCCCCCCCCCCCCC(=O)N | 255.44 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(+)-Copalol | 10401988 | Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C)C | 290.50 | unknown | via CMAUP database |
(13E)-15-Acetoxylabda-8,13-dien-19-oic acid | 101675266 | Click to see CC1=C(C2(CCCC(C2CC1)(C)C(=O)O)C)CCC(=CCOC(=O)C)C | 362.50 | unknown | via CMAUP database |
(13E)-15-Oxolabda-8(20),13-dien-19-oic acid | 101675261 | Click to see CC(=CC=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C | 318.40 | unknown | via CMAUP database |
(13E)-7beta-Acetoxy-15-hydroxylabda-8(20),13-dien-19-oic acid methyl ester | 101675262 | Click to see CC(=CCO)CCC1C(=C)C(CC2C1(CCCC2(C)C(=O)OC)C)OC(=O)C | 392.50 | unknown | via CMAUP database |
(13S)-13-Hydroxy-19-acetoxylabda-8(20),14-diene | 101412320 | Click to see CC(=O)OCC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C | 348.50 | unknown | via CMAUP database |
(13S)-15-Hydroxylabd-8(20)-en-19-oic acid methyl ester | 101987389 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CCO | 336.50 | unknown | via CMAUP database |
(13S)-Labd-8(20)-ene-15,19-dioic acid dimethyl ester | 101987388 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CC(=O)OC | 364.50 | unknown | via CMAUP database |
(15E)-15-(2-Oxopropylidene)labd-8(20)-en-19-oic acid | 101675260 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CC=CC(=O)C | 360.50 | unknown | via CMAUP database |
(1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde | 12304199 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C=O)C)C=C | 286.50 | unknown | via CMAUP database |
(1S,4aR,5S,8aR)-Decahydro-5-[(3S)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenecarboxylic acid | 73356501 | Click to see CC12CCCC(C1CCC(=C)C2CCC(C)(C=C)O)(C)C(=O)O | 320.50 | unknown | via CMAUP database |
(1S)-1,2,3,4,4a,5,6,7,8,8abeta-Decahydro-1alpha,4abeta-dimethyl-6-methylene-5beta-[(3S)-3-methyl-5-oxohexyl]-1beta-naphthalenecarboxylic acid methyl ester | 102239830 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CC(=O)C | 348.50 | unknown | via CMAUP database |
(4aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one | 11312990 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C=C3C2(CCCC3(C)C)C)OC | 312.40 | unknown | via CMAUP database |
(4bS,8aR,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol | 92446044 | Click to see CC(C)C1=C(C=C2C(=C1)CC(C3C2(CCCC3(C)C)C)O)O | 302.50 | unknown | via CMAUP database |
(4bS,8aS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol | 21159045 | Click to see CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC | 346.50 | unknown | via CMAUP database |
(4bS,8aS,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol | 14378752 | Click to see CC(C)C1=C(C=C2C(=C1)CC(C3C2(CCCC3(C)C)C)O)O | 302.50 | unknown | via CMAUP database |
(5beta)-12-Methoxyabieta-6,8,11,13-tetrene | 44423638 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC | 298.50 | unknown | via CMAUP database |
(5beta)-13-Isopropylpodocarpa-8,11,13-triene | 15558805 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C | 270.50 | unknown | via CMAUP database |
(7R,8S)-7,8-Epoxy-6alpha-hydroxyabieta-9(11),13-dien-12-one | 101664164 | Click to see CC(C)C1=CC23C(O2)C(C4C(CCCC4(C3=CC1=O)C)(C)C)O | 316.40 | unknown | via CMAUP database |
11-Hydroxysugiol | 10403490 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)O | 316.40 | unknown | via CMAUP database |
11-Methoxy-12-hydroxyabieta-8,11,13-trien-7-one | 56683169 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC)O | 330.50 | unknown | via CMAUP database |
12-Methoxyabieta-6,8,11,13-tetrene | 11266522 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC | 298.50 | unknown | via CMAUP database |
13-Epimanool | 10891602 | Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C | 290.50 | unknown | via CMAUP database |
13-Epitorulosol | 12444402 | Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)CO | 306.50 | unknown | via CMAUP database |
13-Methyl-13-hydroxy-13,14-seco-17-norabieta-8(14),15-diene-19-al | 101274319 | Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C=O | 304.50 | unknown | via CMAUP database |
14-Hydroxy-15-norlabd-8(20)-en-19-oic acid methyl ester | 101675263 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CO | 322.50 | unknown | via CMAUP database |
15-Acetoxyisocupressic acid | 14287147 | Click to see CC(=CCOC(=O)C)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C | 362.50 | unknown | via CMAUP database |
19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol | 101675267 | Click to see CC1(CCCC2(C1CCC(C2CCC(=C)C=C)(C)O)C)COC(=O)C=CC3=CC=C(C=C3)OC | 466.70 | unknown | via CMAUP database |
19-Hydroxyferruginol | 21632843 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)CO)C)O | 302.50 | unknown | via CMAUP database |
2,3-Dehydroferruginol | 14038046 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CC=CC3(C)C)C)O | 284.40 | unknown | via CMAUP database |
2,6,6-Trimethyl-2beta-[2-[(S)-[(12-hydroxyabieta-8,11,13-triene-6alpha,7beta-diyl)bisoxy]methyl]-4-isopropyl-5-hydroxyphenyl]cyclohexane-1alpha-carbaldehyde | 15346573 | Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC(O3)C5=CC(=C(C=C5C6(CCCC(C6C=O)(C)C)C)O)C(C)C)O | 616.90 | unknown | via CMAUP database |
6-Hydroxy-5,6-dehydrosugiol | 3009284 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)O)O | 314.40 | unknown | via CMAUP database |
6-Hydroxysugiol | 12114761 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O | 316.40 | unknown | via CMAUP database |
6,12-Dihydroxy-11-methoxyabieta-5,8,11,13-tetren-7-one | 101687163 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)O)OC)O | 344.40 | unknown | via CMAUP database |
6,12,15-Trihydroxyabieta-5,8,11,13-tetrene-7-one | 15480773 | Click to see CC1(CCCC2(C1=C(C(=O)C3=CC(=C(C=C32)O)C(C)(C)O)O)C)C | 330.40 | unknown | via CMAUP database |
6,7-Dehydroferruginol | 10978982 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O | 284.40 | unknown | via CMAUP database |
6alpha-Hydroxydemethylcryptojaponol | 76326386 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O)O | 332.40 | unknown | via CMAUP database |
6alpha,11-Dihydroxy-12-methoxyabieta-8,11,13-trien-7-one | 101687162 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O)OC | 346.50 | unknown | via CMAUP database |
7-Dehydroabietanone | 11289118 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C)C | 284.40 | unknown | via CMAUP database |
8-Hydroxyabieta-9(11),13-diene-12-one | 44427460 | Click to see CC(C)C1=CC2(CCC3C(CCCC3(C2=CC1=O)C)(C)C)O | 302.50 | unknown | via CMAUP database |
9,10-Phenanthrenedione, 1,2,3,4,4a,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-cis)- | 12114762 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)C3C2(CCCC3(C)C)C)O | 314.40 | unknown | via CMAUP database |
Abieta-7,13-diene | 443470 | Click to see CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)C | 272.50 | unknown | via CMAUP database |
Abietatriene | 6432211 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C | 270.50 | unknown | via CMAUP database |
Acetylimbricatolic acid | 38359540 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCOC(=O)C | 364.50 | unknown | via CMAUP database |
Agathadiol | 15558517 | Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)CO)C | 306.50 | unknown | via CMAUP database |
Agathadiol diacetate | 91884742 | Click to see CC(=CCOC(=O)C)CCC1C(=C)CCC2C1(CCCC2(C)COC(=O)C)C | 390.60 | unknown | via CMAUP database |
Agatholal | 15559800 | Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C=O)C | 304.50 | unknown | via CMAUP database |
cis-Ferruginol | 91747538 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
Coleon U | 333723 | Click to see CC(C)C1=C(C2=C(C(=C1O)O)C3(CCCC(C3=C(C2=O)O)(C)C)C)O | 346.40 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.02.018 |
Communic Acid | 637125 | Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Cryptojaponol | 11724205 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)OC | 330.50 | unknown | via CMAUP database |
Cryptoquinone | 11243941 | Click to see CC(C)C1=CC(=O)C2=C(C1=O)C(=O)CC3C2(CCCC3(C)C)C | 314.40 | unknown | via CMAUP database |
Cryptoquinonemethide D | 101637222 | Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(C25CCC6(C5C6)C(C)C)O | 450.70 | unknown | via CMAUP database |
Cryptotrione | 46844522 | Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(=O)C25CCC6C5C6C(CCC(=O)C)C(C)C | 532.80 | unknown | via CMAUP database |
Elliotinoic acid | 12303814 | Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Ent-sandaracopimaradiene | 12314278 | Click to see CC1(CCCC2(C1CCC3=CC(CCC32)(C)C=C)C)C | 272.50 | unknown | via CMAUP database |
Ferrugicadinol | 11562492 | Click to see CC(C)C1CCC(C2C1C=C(CC2)CC3CC4C(CCCC4(C5=CC(=C(C=C35)C(C)C)O)C)(C)C)(C)O | 506.80 | unknown | via CMAUP database |
Ferruginol | 442027 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
Formosaninol | 10722301 | Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC5C(O3)C6C(CCCC6(C7=CC(=C(C=C57)C(C)C)O)C)(C)C)O | 600.90 | unknown | via CMAUP database |
Hinokiol | 12310492 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O | 302.50 | unknown | via CMAUP database |
Horminone | 2751795 | Click to see CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O | 332.40 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X https://doi.org/10.1021/NP50108A031 |
Imbricatolic Acid | 70688370 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCO | 322.50 | unknown | via CMAUP database |
Isochamaecydin | 101637220 | Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(=O)C25CCC6(C5C6)C(C)C | 448.60 | unknown | via CMAUP database |
Isocupressic acid | 6438138 | Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C | 320.50 | unknown | via CMAUP database |
Isopimaric acid | 442048 | Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)C(=O)O)C)C1)C=C | 302.50 | unknown | via CMAUP database |
Isopimarinol | 15586712 | Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)CO)C)C1)C=C | 288.50 | unknown | via CMAUP database |
Junicedric acid | 38347252 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CC(=O)O | 336.50 | unknown | via CMAUP database |
Lmfyrqdvrpkepm-ywzlykjasa- | 10543461 | Click to see CC(C)C1=CC(=C2C(=C1O)C(=O)CC3C2(CCCC3(C)C)C)O | 316.40 | unknown | via CMAUP database |
Nezukol | 13969544 | Click to see CC1(CCCC2(C1CCC3(C2CCC(C3)(C)C=C)O)C)C | 290.50 | unknown | via CMAUP database |
Sandaracopimaric acid | 221580 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Sandaracopimarinol | 12314286 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)CO)C)C=C | 288.50 | unknown | via CMAUP database |
Sclarene | 11323257 | Click to see CC1(CCCC2(C1CCC(=C)C2CCC(=C)C=C)C)C | 272.50 | unknown | via CMAUP database |
Sugikurojin A | 12116652 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)CO)C)O | 300.40 | unknown | via CMAUP database |
Sugikurojin B | 23250764 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC4C(C5=CC(=C(C=C5C6(C4C(CCC6)(C)C)C)O)C(C)C)OC | 598.90 | unknown | via CMAUP database |
Sugikurojin C | 101334078 | Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC5C(O3)C6C(CCCC6(C7=CC(=C(C=C57)C(C)C)O)C)(C)C)O | 600.90 | unknown | via CMAUP database |
Sugikurojin D | 11661100 | Click to see CC(C)C1=C(C(=C2C(=C1)C(C(C3C2(CCCC3(C)C)C)OC(=O)C)O)O)OC | 390.50 | unknown | via CMAUP database |
Sugikurojin E | 11624685 | Click to see CC(C)C1=C(C=C2C(=C1)C(C(C3C2(CCCC3(C)C)C)OC(=O)C)O)O | 360.50 | unknown | via CMAUP database |
Sugikurojin F | 11566133 | Click to see CC(C)C1=CC2=C(C(=O)C1=O)C3(CCCC(C3CC2OC)(C)C)C | 330.50 | unknown | via CMAUP database |
Sugikurojin H | 11584453 | Click to see CC(C)C1CCC(C2(C1C=C(CC2)CC3CC4C(CCCC4(C5=CC(=C(C=C35)C(C)C)O)C)(C)C)O)(C)O | 522.80 | unknown | via CMAUP database |
Sugikurojin J | 11549006 | Click to see CC(C)C1=C(C=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OOC(=O)C4(CCCC5(C4CC(=O)C6=CC(CCC65)(C)C=C)C)C)O | 616.90 | unknown | via CMAUP database |
Sugiol | 94162 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O | 300.40 | unknown | via CMAUP database |
Sugiol methyl ether | 11186112 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC | 314.50 | unknown | via CMAUP database |
Taxoquinone | 99965 | Click to see CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O | 332.40 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X https://doi.org/10.1021/NP50108A031 |
Totarol | 92783 | Click to see CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
Xanthoperol | 12305710 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)C3C2(CCCC3(C)C)C)O | 314.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
Phytol | 5280435 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids | |||||
[(2R,3R,4S,4aS,8aR)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate | 163061983 | Click to see CC1C(CC2(C(C1(C)CCC(C)(C=C)OC(=O)C)CC(=O)C=C2C)C)OC(=O)C | 404.50 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X |
15,16-Epoxylabda-13(16),14-diene-8,19-diol | 101675265 | Click to see CC1(CCCC2(C1CCC(C2CCC3=COC=C3)(C)O)C)CO | 320.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids | |||||
(+)-Isokaurene | 101297738 | Click to see CC1=CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C | 272.50 | unknown | via CMAUP database |
(15S,16R)-15-(Hydroxymethyl)-16-hydroxy-17-methylkauran-17-one | 101664167 | Click to see CC(=O)C1(C2CCC3C4(CCCC(C4CCC3(C2)C1CO)(C)C)C)O | 348.50 | unknown | via CMAUP database |
(1S,4S,9S,10S,13R,14R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol | 101306763 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C | 290.50 | unknown | via CMAUP database |
[(1S,4R,9R,10S,13R)-5,5,9-Trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol | 21670065 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C4)CO)C)C | 288.50 | unknown | via CMAUP database |
ent-Kauran-16-beta-ol | 21593607 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C | 290.50 | unknown | via CMAUP database |
ent-Kaurene | 11966109 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C | 272.50 | unknown | via CMAUP database |
Kaur-15-en-17-al | 101664166 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C4)C=O)C)C | 286.50 | unknown | via CMAUP database |
Phyllocladene | 101289537 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C | 272.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
12-Methoxy-6,7-secoabieta-8,11,13-triene-6,7-dial | 101664165 | Click to see CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)OC | 330.50 | 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 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(+)-Isomenthone | 70962 | Click to see CC1CCC(C(=O)C1)C(C)C | 154.25 | unknown | via CMAUP database |
(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-(4-oxopentyl)cyclohexan-1-one | 11172838 | Click to see CC(=O)CCCC1(CCC(CC1=O)C(C)(C)O)C | 254.36 | unknown | via CMAUP database |
Gleenol | 6429080 | Click to see CC1CCC(C(C12CCC(=C2)C)O)C(C)C | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(+)-Calamenene | 11298625 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | unknown | via CMAUP database |
(+)-delta-Cadinene | 441005 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
(+)-Epijuvabione | 10923485 | Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)OC | 266.38 | unknown | via CMAUP database |
(1aR,2S,4aS,8aS)-2,4a,8,8-tetramethyl-1a,3,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-2-ol | 15241194 | Click to see CC1(CCCC2(C13CC3C(CC2)(C)O)C)C | 222.37 | unknown | via CMAUP database |
(1R)-4,7-Dimethyl-1-(propan-2-yl)-1,2-dihydronaphthalene | 71353669 | Click to see CC1=CCC(C2=C1C=CC(=C2)C)C(C)C | 200.32 | unknown | via CMAUP database |
(1S,6R)-2,7(14),10-Bisabolatrien-1-ol-4-one | 52918088 | Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O | 234.33 | unknown | via CMAUP database |
(4S,6E)-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-ylidene)cyclohex-2-en-1-one | 10059937 | Click to see CC1=CC(=O)C(=C(C)CCC=C(C)C)CC1O | 234.33 | unknown | via CMAUP database |
1-Methoxy-4-cadinene | 11447728 | Click to see CC1CCC(C2C1(CCC(=C2)C)OC)C(C)C | 236.39 | unknown | via CMAUP database |
15,16-Dinor-13-oxolabda-8(17)-ene-19-oic acid methyl ester | 11255232 | Click to see CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C | 306.40 | unknown | via CMAUP database |
alpha-Cadinol | 10398656 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
alpha-Muurolene | 12306047 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
Bisabola-1,7(14),10-trien-1-ol-4-one | 101234104 | Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O | 234.33 | unknown | via CMAUP database |
Calamenene | 6429077 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | unknown | via CMAUP database |
Cedrelanol | 160799 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Cryptomerione | 11964091 | Click to see CC1=CCC(CC1=O)C(=C)CCC=C(C)C | 218.33 | unknown | via CMAUP database |
Cryptomerone | 101297688 | Click to see CC1=CC(C(CC1=O)C(=C)CCCC(C)(C)O)O | 252.35 | unknown | via CMAUP database |
Cubebol | 11276107 | Click to see CC1CCC(C2C13C2C(CC3)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Cubenol | 11770062 | Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Epicubenol | 12046149 | Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Epitodomatuic acid | 12444430 | Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)O | 252.35 | unknown | via CMAUP database |
Oplodiol | 12313756 | Click to see CC(C)C1=CCC2(C(CCC(C2C1)(C)O)O)C | 238.37 | unknown | via CMAUP database |
Oplopanone | 10466745 | Click to see CC(C)C1CCC(C2C1C(CC2)C(=O)C)(C)O | 238.37 | unknown | via CMAUP database |
Torreyol | 11990360 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Cedrane and isocedrane sesquiterpenoids | |||||
(1S,2R,5R,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol | 7076489 | Click to see CC1CCC2C13CCC(C(C3)C2(C)C)(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids | |||||
1-Elemen-4,11-diol | 15767775 | Click to see CC1(CCC(CC1C(C)(C)O)C(C)(C)O)C=C | 240.38 | unknown | via CMAUP database |
Elemol | 92138 | Click to see CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
(+)-5-Epieudesmane-4alpha,11-diol | 21595528 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O | 240.38 | unknown | via CMAUP database |
(1S,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol | 11184061 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O | 240.38 | unknown | via CMAUP database |
11beta-Acetoxyselin-4alpha-ol | 10660570 | Click to see CC(=O)OC(C)(C)C1CCC2(CCCC(C2C1)(C)O)C | 282.40 | unknown | via CMAUP database |
1beta-Acetoxy-3-eudesmen-11-ol | 101928775 | Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)OC(=O)C | 280.40 | unknown | via CMAUP database |
1beta-Acetoxy-4-eudesmen-11-ol | 101928776 | Click to see CC1=C2CC(CCC2(C(CC1)OC(=O)C)C)C(C)(C)O | 280.40 | unknown | via CMAUP database |
1beta-Acetoxy-4(15)-eudesmen-11-ol | 101928777 | Click to see CC(=O)OC1CCC(=C)C2C1(CCC(C2)C(C)(C)O)C | 280.40 | unknown | via CMAUP database |
1beta-Hydroxy-beta-eudesmol | 13969455 | Click to see CC12CCC(CC1C(=C)CCC2O)C(C)(C)O | 238.37 | unknown | via CMAUP database |
3-Eudesmene-1beta,11-diol | 101928774 | Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)O | 238.37 | unknown | via CMAUP database |
4-Eudesmene-1beta,11-diol | 11356850 | Click to see CC1=C2CC(CCC2(C(CC1)O)C)C(C)(C)O | 238.37 | unknown | via CMAUP database |
7-epi-4-Eudesmene-1beta,11-diol | 15767776 | Click to see CC1=C2CC(CCC2(C(CC1)O)C)C(C)(C)O | 238.37 | unknown | via CMAUP database |
7-epi-gamma-Eudesmol | 6428429 | Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O | 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 |
Eudesmane-5alpha,11-diol | 101928773 | Click to see CC1CCCC2(C1(CC(CC2)C(C)(C)O)O)C | 240.38 | 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 |
Voleneol | 14137570 | Click to see CC(C)C1CCC2(C(CCC(=C)C2C1O)O)C | 238.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
(2E,6E)-hedycaryol | 10998630 | Click to see CC1=CCCC(=CCC(CC1)C(C)(C)O)C | 222.37 | unknown | via CMAUP database |
Germacra-1(10),5-dien-4beta-ol | 11148775 | Click to see CC1=CCCC(C=CC(CC1)C(C)C)(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
(8alpha,9S,10beta,13Z)-15,16-Diacetoxycleroda-3,13-diene-19-oic acid 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl ester | 6324932 | Click to see CC1CCC2(C(C1(C)CCC(=CCOC(=O)C)COC(=O)C)CCC=C2C(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C | 750.80 | unknown | via CMAUP database |
(8alpha,9S,10beta,13Z)-19-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyloxy)-16-hydroxy-19-oxocleroda-3,13-diene-15-oic acid 15,16-lactone | 6324933 | Click to see CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CCC=C2C(=O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C | 662.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
8a-[3-[5-[4-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | 74081266 | Click to see CC1C(C(C(C(O1)OC(=O)C23CCC(CC2C4=CCC5C(C4(CC3)CO)(CCC6C5(CC(C(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)(C)C)OC8C(C(C(C(O8)C)OC9C(C(C(CO9)O)OC1C(C(CO1)(CO)O)O)O)O)O)O)O | 1237.30 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids / Limonoids | |||||
(1R,2R,4S,7S,8S,11S,12R,18S)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione | 38349717 | Click to see CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C | 454.50 | unknown | via CMAUP database |
Obacunone | 119041 | Click to see CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C | 454.50 | unknown | via CMAUP database |
Zapoterin | 441812 | Click to see CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)C(CC4(C35C(O5)C(=O)OC4C6=COC=C6)C)O)C)C | 470.50 | unknown | via CMAUP database |
> 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 |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Proline and derivatives | |||||
Monomethyl proline | 6951137 | Click to see C[NH+]1CCCC1C(=O)[O-] | 129.16 | unknown | via CMAUP database |
> Organic nitrogen compounds / Organonitrogen compounds / Amines / Aralkylamines | |||||
N,N-Dimethylhistamine | 12656 | Click to see CN(C)CCC1=CN=CN1 | 139.20 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Shikimic acids and derivatves | |||||
Shikimic acid | 8742 | Click to see C1C(C(C(C=C1C(=O)O)O)O)O | 174.15 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
(1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol | 92530569 | Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)O | 226.35 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Glycosylamines | |||||
Casimiroedine | 5281818 | Click to see CN(CCC1=CN(C=N1)C2C(C(C(C(O2)CO)O)O)O)C(=O)C=CC3=CC=CC=C3 | 417.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
Lavandoside | 13916049 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 356.32 | unknown | via CMAUP database |
> 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 / Cyclic ketones | |||||
8,13-Dioxo-15,16,20-trinorlabdan-19-oic acid | 101687161 | Click to see CC(=O)CCC1C(=O)CCC2C1(CCCC2(C)C(=O)O)C | 294.40 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
17-Norkauran-16-one | 12112097 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=O)C4)C)C | 274.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
2-(3-Methyl-2-butenyl)-3,6-dimethylbenzofuran-5-ol | 10398970 | Click to see CC1=CC2=C(C=C1O)C(=C(O2)CC=C(C)C)C | 230.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans | |||||
(4aR,10bR)-4a,9-dihydroxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one | 59163243 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)OC3(C2(CCCC3(C)C)C)O)O | 318.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Diazines / Pyrimidines and pyrimidine derivatives / Pyrimidinethiones | |||||
Zapotidine | 12445018 | Click to see CN1CCC2=CN=CN2C1=S | 167.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Furanoquinolines | |||||
gamma-Fagarine | 107936 | Click to see COC1=CC=CC2=C1N=C3C(=C2OC)C=CO3 | 229.23 | unknown | via CMAUP database |
Skimmianine | 6760 | Click to see COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC | 259.26 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Phenylquinolines | |||||
1-Methyl-2-phenyl-4(1H)-quinolinone | 776143 | Click to see CN1C2=CC=CC=C2C(=O)C=C1C3=CC=CC=C3 | 235.28 | unknown | via CMAUP database |
2-(2'-Hydroxy-4'-methoxyphenyl)-5,8-dimethoxy-3-propyl-1h-quinolin-4-one | 24766568 | Click to see CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=C(C=C(C=C3)OC)O | 369.40 | unknown | via CMAUP database |
5-Hydroxy-1-methyl-2-phenylquinolin-4(1H)-one | 71307707 | Click to see CN1C2=C(C(=CC=C2)O)C(=O)C=C1C3=CC=CC=C3 | 251.28 | unknown | via CMAUP database |
5,6-Dimethoxy-2-(2',5',6'-trimethoxyphenyl)-1h-quinolin-4-one | 11132423 | Click to see COC1=C(C(=C(C=C1)OC)OC)C2=CC(=O)C3=C(N2)C=CC(=C3OC)OC | 371.40 | unknown | via CMAUP database |
5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one | 11109704 | Click to see COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC)OC | 311.30 | unknown | via CMAUP database |
5,6-Dimethoxy-2-(3,4-dimethoxyphenyl)-1h-quinolin-4-one | 11131642 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3OC)OC)OC | 341.40 | unknown | via CMAUP database |
5,8-Dimethoxy-2-(3'-methoxyphenyl)-3-propyl-1h-quinolin-4-one | 24766570 | Click to see CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=CC(=CC=C3)OC | 353.40 | unknown | via CMAUP database |
5,8-Dimethoxy-2-(3',4'-dimethoxyphenyl)-3-propyl-1h-quinolin-4-one | 24766569 | Click to see CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC | 383.40 | unknown | via CMAUP database |
Eduleine | 253834 | Click to see CN1C(=CC(=O)C2=C1C=C(C=C2)OC)C3=CC=CC=C3 | 265.31 | unknown | via CMAUP database |
Eduline | 622180 | Click to see CN1C2=C(C=C(C=C2)OC)C(=O)C=C1C3=CC=CC=C3 | 265.31 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Quinolones and derivatives / Hydroquinolones | |||||
4-Methoxy-1-methylquinolin-2-one | 182073 | Click to see CN1C2=CC=CC=C2C(=CC1=O)OC | 189.21 | unknown | via CMAUP database |
Casimiroin | 124075 | Click to see CN1C(=O)C=C(C2=C1C3=C(C=C2)OCO3)OC | 233.22 | unknown | via CMAUP database |
Edulitine | 826073 | Click to see COC1=CC=CC2=C1NC(=O)C=C2OC | 205.21 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
(2S,3S)-2,3-Dihydro-2alpha-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuran-1-propanol triacetate | 101932602 | Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC | 486.50 | unknown | via CMAUP database |
Cedrunsin tetraacetate | 21722964 | Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC(=O)C)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC | 514.50 | unknown | via CMAUP database |
Cedrusinin triacetate | 101932601 | Click to see CC(=O)OCCCC1=CC2=C(C=C1)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC | 456.50 | unknown | via CMAUP database |
Dihydrodehydrodiconiferyl alcohol triacetate | 14542812 | Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC | 486.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
Ferulic acid | 445858 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
p-Coumaric acid | 637542 | Click to see C1=CC(=CC=C1C=CC(=O)O)O | 164.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Furanocoumarins / Psoralens | |||||
9-[(E,6S)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one | 92475864 | Click to see CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)CCC(C(C)(C)O)O | 372.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Furanocoumarins / Psoralens / 5-methoxypsoralens | |||||
8-Hydroxybergapten | 3083726 | Click to see COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)O | 232.19 | unknown | via CMAUP database |
Bergapten | 2355 | Click to see COC1=C2C=CC(=O)OC2=CC3=C1C=CO3 | 216.19 | unknown | via CMAUP database |
Phellopterin | 98608 | Click to see CC(=CCOC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C | 300.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Furanocoumarins / Psoralens / 8-methoxypsoralens | |||||
Isopimpinellin | 68079 | Click to see COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC | 246.21 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
Scopoletin | 5280460 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O | 192.17 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
7''-O-Methylsciadopitysin | 5490003 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC | 594.60 | unknown | via CMAUP database |
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | 21676279 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)O)O)O)O)O | 554.50 | unknown | via CMAUP database |
8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | 44420106 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O | 540.50 | unknown | via CMAUP database |
Amentoflavone | 5281600 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O | 538.50 | unknown | via CMAUP database |
Kayaflavone | 9894522 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC | 580.50 | unknown | via CMAUP database |
Sciadopitysin | 5281696 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC | 580.50 | unknown | via CMAUP database |
Sotetsuflavone | 5494868 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O | 552.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
Catechin pentaacetate | 5315742 | Click to see CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C | 500.40 | unknown | via CMAUP database |
Epicatechin pentaacetate | 5317058 | Click to see CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C | 500.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
(2R)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | 154495925 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=CC(=C3)O)O | 288.25 | unknown |
https://doi.org/10.1016/0031-9422(94)00586-I https://doi.org/10.1016/0031-9422(95)00646-X |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
Taxifolin | 439533 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 304.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
8-[4-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)phenoxy]-5,7,4'-trihydroxyflavone | 11272651 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O | 538.50 | unknown | via CMAUP database |
Apigenin | 5280443 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O | 270.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
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 / 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 |
kaempferol-3-O-alpha-L-rhamnoside | 15558501 | 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 | 432.40 | 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 | |||||
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 |
Quercimeritrin | 5282160 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 4-O-methylated flavonoids | |||||
Cryptomerin A | 5316144 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O | 552.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
3',5,6-Trimethoxyflavone | 44257599 | Click to see COC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)OC)OC | 312.30 | unknown | via CMAUP database |
5,6-Dimethoxyflavone | 14349486 | Click to see COC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3)OC | 282.29 | unknown | via CMAUP database |
5,6,2'-Trimethoxyflavone | 14484690 | Click to see COC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3OC)OC | 312.30 | unknown | via CMAUP database |
Zapotin | 629965 | Click to see COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3OC)OC | 342.30 | unknown | via CMAUP database |
Zapotinin | 44257595 | Click to see COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3O)OC | 328.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
6-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | 5316145 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O | 566.50 | unknown | via CMAUP database |
Apigenin 7,4'-dimethyl ether | 5281601 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O | 298.29 | unknown | via CMAUP database |
Kaempferol 3,7,4'-trimethyl ether | 5468749 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC | 328.30 | unknown | via CMAUP database |
Retusin | 5352005 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC | 358.30 | unknown | via CMAUP database |
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