Goniothalamus undulatus
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Table of Contents
Details Top
Internal ID | UUID64401e7434c59434242100 |
Scientific name | Goniothalamus undulatus |
Authority | Ridl. |
First published in | J. Fed. Malay States Mus. 10: 81. 1920 |
Description Top
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Goniothalamus undulatus is a plant species in the Annonaceae family, native to Thailand and Vietnam. It was first described by botanist Henry Nicholas Ridley, who named it after the wavy edges of its leaves. This bush can reach a height of 1.5 meters and has oblong, hairless leaves with 11 pairs of secondary veins. Its flowers have 6 petals, with red, oval, and hairy sepals. The plant is found in evergreen forests at elevations of 50 to 700 meters. Its roots contain bioactive molecules that have shown cytotoxic effects on human cancer cells. The pollen of G. undulatus is shed as permanent tetrads.
Germination/Propagation Top
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No germination or propagation data was added yet.
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-0000706598 |
Tropicos | 100344287 |
KEW | urn:lsid:ipni.org:names:77213548-1 |
The Plant List | kew-2829783 |
Open Tree Of Life | 933624 |
NCBI Taxonomy | 497617 |
GBIF | 3154555 |
EOL | 303608 |
Wikipedia | Goniothalamus_undulatus |
CMAUP | NPO6014 |
IPNI | 77213548-1 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Alkaloids and derivatives / Harmala alkaloids | |||||
1-Methoxymethyl-Beta-Carboline | 5382686 | Click to see COCC1=NC=CC2=C1NC3=CC=CC=C23 | 212.25 | unknown | via CMAUP database |
3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid | 5375436 | Click to see C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 240.26 | unknown | via CMAUP database |
7-Methoxy-beta-carboline-1-propionic acid | 12082492 | Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 270.28 | unknown | via CMAUP database |
methyl 9H-pyrido[3,4-b]indole-1-carboxylate | 597266 | Click to see COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 | 226.23 | unknown | via CMAUP database |
n-Pentyl beta-carboline-1-propionate | 11404122 | Click to see CCCCCOC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23 | 310.40 | unknown | via CMAUP database |
> Alkaloids and derivatives / Indolonaphthyridine alkaloids | |||||
1-Hydroxy-9-medroxycanthin-6-one | 11448499 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3O | 266.25 | unknown | via CMAUP database |
1-Hydroxycanthin-6-one | 86014459 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3O | 236.22 | unknown | via CMAUP database |
1,6-Diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-one | 76316632 | Click to see C1CC(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4 | 222.24 | unknown | via CMAUP database |
12-Hydroxy-13-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 70649326 | Click to see COC1=C(C=C2C3=C4C(=NC=C3)C=CC(=O)N4C2=C1)O | 266.25 | unknown | via CMAUP database |
13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 637482 | Click to see C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)N4C(=O)C=CC5=NC=CC2=C54 | 398.40 | unknown | via CMAUP database |
13-Methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,7,9(16),10(15),11,13-hexaene-2,3-dione | 10912909 | Click to see CN1C=CC2=C3C1=CC(=O)C(=O)N3C4=C2C=CC(=C4)OC | 280.28 | unknown | via CMAUP database |
2,9-Dimethoxy-1H-4,10b-diazafluoranthene-1-one | 86176124 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C(=CC4=NC=C3)OC | 280.28 | unknown | via CMAUP database |
3-(Hydroxymethyl)-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 86249531 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C(=CC4=NC=C3)CO | 250.25 | unknown | via CMAUP database |
5-Hydroxymethyl-9-methoxycanthin-6-one | 11300467 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C(=CC4=NC=C3)CO | 280.28 | unknown | via CMAUP database |
5-Methoxycanthin-6-one | 259218 | Click to see COC1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34 | 250.25 | unknown | via CMAUP database |
6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy- | 158928 | Click to see COC1=CC2=C(C=C1)N3C(=O)C=CC4=NC=CC2=C43 | 250.25 | unknown | via CMAUP database |
8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 85654132 | Click to see COC1=C(C2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3)O | 266.25 | unknown | via CMAUP database |
9-Methoxycanthin-6-one | 9881423 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 250.25 | unknown | via CMAUP database |
9-Methoxycanthin-6-one N-oxide | 44593495 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-] | 266.25 | unknown | via CMAUP database |
9,10-Dimethoxycanthin-6-one | 10446368 | Click to see COC1=C(C=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3)OC | 280.28 | unknown | via CMAUP database |
Canthin-6-One | 97176 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 220.23 | unknown | via CMAUP database |
Canthin-6-one N-oxide | 9991699 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-] | 236.22 | unknown | via CMAUP database |
Methyl nigakinone | 638215 | Click to see COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)OC | 280.28 | unknown | via CMAUP database |
Picrasidine L | 5324104 | Click to see CN1C=CC2=C3C1=CC(=O)C(=O)N3C4=CC=CC=C24 | 250.25 | unknown | via CMAUP database |
Picrasidine Q | 54714262 | Click to see COC1=C(C2=NC=CC3=C2N(C1=O)C4=CC=CC=C34)O | 266.25 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
4-Hydroxybenzoate | 54675830 | Click to see C1=CC(=CC=C1C(=O)O)[O-] | 137.11 | 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 |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives | |||||
4-Hydroxy-3,5-dimethoxybenzoate | 54694262 | Click to see COC1=CC(=CC(=C1[O-])OC)C(=O)O | 197.16 | unknown | via CMAUP database |
Syringic acid | 10742 | Click to see COC1=CC(=CC(=C1O)OC)C(=O)O | 198.17 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / M-methoxybenzoic acids and derivatives | |||||
Vanillic Acid | 8468 | Click to see COC1=C(C=CC(=C1)C(=O)O)O | 168.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
6,6'-Dihydroxy-(1,1'-biphenyl)-3,3'-dicarboxylic acid | 76328834 | Click to see C1=CC(=C(C=C1C(=O)O)C2=C(C=CC(=C2)C(=O)O)O)O | 274.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Diphenylethers | |||||
(2R,3R)-3-[3-Methoxy-4-[2-methoxy-4-(3-hydroxy-1-propenyl)phenoxy]phenyl]propane-1,2,3-triol | 101225308 | Click to see COC1=C(C=CC(=C1)C=CCO)OC2=C(C=C(C=C2)C(C(CO)O)O)OC | 376.40 | unknown | via CMAUP database |
> Benzenoids / Phenols / Methoxyphenols | |||||
Syringaldehyde | 8655 | Click to see COC1=CC(=CC(=C1O)OC)C=O | 182.17 | unknown | via CMAUP database |
threo-Guaiacylglycerol | 11063784 | Click to see COC1=C(C=CC(=C1)C(C(CO)O)O)O | 214.21 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
4-[[(3R,4S,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol | 15560085 | Click to see COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O | 360.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Eicosanoids / Prostaglandins and related compounds | |||||
Laurycolactone A | 46878902 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC4=O)C)C)O | 318.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Annonaceous acetogenins | |||||
Annonacin | 354398 | Click to see CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O | 596.90 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Annonacin A | 179866 | Click to see CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O | 596.90 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Cis-Annonacin | 10698767 | Click to see CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O | 596.90 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Goniothalamicin | 357928 | Click to see CCCCCCCCCCCCCCC(C1CCC(O1)C(CCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O | 596.90 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Goniothalamicin | 44593503 | Click to see CCCCCCCCCCCCCCC(C1CCC(O1)C(CCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O | 596.90 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1alpha,4abeta,10aalpha)]- | 1201531 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C | 300.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
Pedunculoside | 14286954 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O | 650.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Quassinoids | |||||
(1R,2S,3S,7R,9R,12R,13R,14S,15R,16R,17S)-3,7,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione | 118708398 | Click to see CC1C(C(C2C3(C1(C(C(=O)OC3CC4(C2(C(C(=O)C=C4C)O)C)O)O)O)C)O)O | 412.40 | unknown | via CMAUP database |
(1R,2S,3S,7S,8R,9S,12R,13R,14S,15R,16R,17S)-3,8,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione | 44614657 | Click to see CC1C(C(C2C3(C(C(C4C2(C1(C(C(=O)O4)O)O)C)O)C(=CC(=O)C3O)C)C)O)O | 412.40 | unknown | via CMAUP database |
(1R,2S,3S,7S,9R,13S,14R,15R,17S)-3,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11,16-trione | 76332506 | Click to see CC1C2CC(=O)OC3C2(C(C(=O)C1O)C4(C(C3)C(=CC(=O)C4O)C)C)C | 362.40 | unknown | via CMAUP database |
(1R,2S,3S,7S,9R,13S,14R,15S,17S)-3,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11,16-trione | 10992082 | Click to see CC1C2CC(=O)OC3C2(C(C(=O)C1O)C4(C(C3)C(=CC(=O)C4O)C)C)C | 362.40 | unknown | via CMAUP database |
(1R,4R,5R,6S,7R,8R,11R,13S,16S,17S,18S,19R)-4,5,7,8,16,17-hexahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one | 101637224 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(C4O)O)C)C)O)O | 412.40 | unknown | via CMAUP database |
(1R)-1,3abeta,11beta-Trihydroxy-2alpha,4beta-diacetoxy-3alpha,8,11abeta-trimethyl-1beta,11cbeta-(epoxymethano)-1,2,3,3a,4,5,6abeta,7aalpha,10,11,11a,11balpha,11c-tridecahydro-6-oxa-7H-benzo[de]anthracene-5,10-dione | 44614656 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)OC(=O)C)O)CO2)C(=CC(=O)C4O)C)C)O)OC(=O)C | 494.50 | unknown | via CMAUP database |
(1S,2R,6R,9R,10S,11R,12R,15R)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.02,10.05,9]pentadec-4-ene-3,8,14-trione | 11109942 | Click to see CC1CC(=O)C2(C1=CC(=O)C3(C2C(C4C(C3C(=O)O4)C)O)C)C | 318.40 | unknown | via CMAUP database |
(1S,2R,9R,10R,11R,12R,15R)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-4,6-diene-3,8,14-trione | 52325751 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(=O)C=C4C)C)C)O | 316.30 | unknown | via CMAUP database |
13,21-Dihydroeurycomanone | 13936707 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | via CMAUP database |
13alpha(21)-Epoxyeurycomanone | 13936702 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C6(C4(C(C(=O)O3)O)O)CO6)O)(OC5)O)C)O | 424.40 | unknown | via CMAUP database |
14,15beta-Dihydroxyklaineanone | 10883790 | Click to see CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)O)O)C)C(=CC(=O)C3O)C)C)O)O | 396.40 | unknown | via CMAUP database |
15beta-Hydroxyklaineanone | 21677660 | Click to see CC1C2C(C(=O)OC3C2(C(C(C1O)O)C4(C(C3)C(=CC(=O)C4O)C)C)C)O | 380.40 | unknown | via CMAUP database |
15beta-O-Acetyl-14-hydroxyklaineanone | 100931036 | Click to see CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)OC(=O)C)O)C)C(=CC(=O)C3O)C)C)O)O | 438.50 | unknown | via CMAUP database |
Eurycomanol | 14396865 | Click to see CC1=CC(C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O)O | 410.40 | unknown | via CMAUP database |
Eurycomanol 2-O-beta-D-glucopyranoside | 101637225 | Click to see CC1=CC(C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O)OC6C(C(C(C(O6)CO)O)O)O | 572.60 | unknown | via CMAUP database |
Eurycomanone | 13936691 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O | 408.40 | unknown | via CMAUP database |
Laurycolactone B | 46878903 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(=O)C=C4C)C)C)O | 316.30 | unknown | via CMAUP database |
methyl (1S,2R,8R,9R,10R,11R,12R,15R)-8,11-dihydroxy-2,6,9,15-tetramethyl-3,14-dioxo-13-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-4,6-diene-8-carboxylate | 15884867 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C=C4C)(C(=O)OC)O)C)C)O | 376.40 | unknown | via CMAUP database |
Pasakbumin B | 13936703 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C6(C4(C(C(=O)O3)O)O)CO6)O)(OC5)O)C)O | 424.40 | unknown | via CMAUP database |
Pasakbumin D | 14589373 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(CO)O)O)(OC5)O)C)O | 442.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
(1R,2R,3R,6R,7S,8R,9S,12S,13R,14R,15R,16R)-3,6,8,14,15-pentahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-4-en-11-one | 101499157 | Click to see CC1C(C(C2C3(C(C=CC(C3C(C4C2(C1C(=O)O4)C)O)(C)O)O)C)O)O | 368.40 | unknown | via CMAUP database |
(1R,2S,3S,7S,8R,9S,12S,13R,14R,15R,16R)-3,8,14,15-tetrahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-5-ene-4,11-dione | 14589371 | Click to see CC1C(C(C2C3(C1C(=O)OC3C(C4C2(C(C(=O)C=C4C)O)C)O)C)O)O | 366.40 | unknown | via CMAUP database |
6-Dehydrolongilactone | 102377055 | Click to see CC1C(C(C2C3(C(CC4C2(C1C(=O)O4)C)C(=CC(=O)C3O)C)C)O)O | 350.40 | unknown | via CMAUP database |
Eurycolactone F | 10938426 | Click to see CC1C(C(C2C3(C1C(=O)OC3C(C4C2(C(C(=O)C=C4C)O)C)OC(=O)C)C)O)O | 408.40 | unknown | via CMAUP database |
Eurycomaoside | 11283976 | Click to see CC1C(C(C2C3(C(C=CC(C3C(C4C2(C1C(=O)O4)C)O)(C)O)OC5C(C(C(C(O5)CO)O)O)O)C)O)O | 530.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(E,6R)-6-[(2R,5S)-5-[(2R,5R)-5-[(2S,5R)-5-[(E,2R)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2-methyloxolan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol | 44585468 | Click to see CC1(CCC(O1)C(C)(CC=CC(C)(C)O)O)C2CCC(O2)C3(CCC(O3)C(C)(CC=CC(C)(C)OO)O)C | 540.70 | unknown | via CMAUP database |
(E,6S)-6-[(2R,5S)-5-[(2R,5R)-5-[(2S,5R)-5-[(E,2S)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2-methyloxolan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol | 10896840 | Click to see CC1(CCC(O1)C(C)(CC=CC(C)(C)O)O)C2CCC(O2)C3(CCC(O3)C(C)(CC=CC(C)(C)OO)O)C | 540.70 | unknown | via CMAUP database |
14-Deacetyl eurylene | 11786187 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C(CCC(C2(CCC(O2)C(C)(CCC=C(C)C)O)C)OC(=O)C)O)O)C | 552.80 | unknown | via CMAUP database |
Eurylene | 179304 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C(CCC(C2(CCC(O2)C(C)(CCC=C(C)C)O)C)OC(=O)C)OC(=O)C)O)C | 594.80 | unknown | via CMAUP database |
Teurilene | 185415 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C2CCC(O2)C3(CCC(O3)C(C)(CCC=C(C)C)O)C)O)C | 492.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones | |||||
(1S,2R,10R,11R,12R,13R,16R)-12-hydroxy-2,6,10,16-tetramethyl-9,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadeca-4,6-diene-3,8,15-trione | 10336848 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(OC(=O)C=C4C)C)C)O | 332.30 | unknown | via CMAUP database |
(1S,2R,3R,8S,9S,10R,11S,12R,13R,16R)-3,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-5-ene-4,15-dione | 44612898 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(C(=O)C4=C(CC(C(C34C)O)O)C)O)C)O | 366.40 | unknown | via CMAUP database |
(1S,2R,4R,5S,8S,9S,10R,11R,12R,13R,16R)-4,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-3,15-dione | 44612900 | Click to see CC1C2C(C3C4(C(C(C(=O)C3(C1C(=O)O2)C)O)C(=CC(C4O)O)C)C)O | 366.40 | unknown | via CMAUP database |
(1S,2R,6R,9S,10R,11R,12R,13R,16R)-9,12-dihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-4-ene-3,8,15-trione | 76314382 | Click to see CC1CC(=O)C(C2(C1=CC(=O)C3(C2C(C4C(C3C(=O)O4)C)O)C)C)O | 348.40 | unknown | via CMAUP database |
5,6-Dehydroeurycomalactone | 15173195 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C(=O)C=C4C)O)C)C)O | 346.40 | unknown | via CMAUP database |
6alpha-Hydroxyeurycomalactone | 10067332 | Click to see CC1C2C(C3C4(C(C(C(=O)C3(C1C(=O)O2)C)O)C(=CC(=O)C4O)C)C)O | 364.40 | unknown | via CMAUP database |
7alpha-Hydroxyeurycomalactone | 46878901 | Click to see CC1C2C(C3C4(C(CC(C3(C1C(=O)O2)C)O)C(=CC(=O)C4O)C)C)O | 350.40 | unknown | via CMAUP database |
Eurycolactone E | 636592 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC(C4O)O)C)C)O | 350.40 | unknown | via CMAUP database |
Eurycomalactone | 441793 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC(=O)C4O)C)C)O | 348.40 | unknown | via CMAUP database |
Eurycomalide B | 46878940 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C(C=C4C)O)O)C)C)O | 348.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
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 |
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 / 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 oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
Isoaloeresin D | 76332505 | Click to see CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(C)O)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)OC | 556.60 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes | |||||
4-Hydroxybenzaldehyde | 126 | Click to see C1=CC(=CC=C1C=O)O | 122.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
(2R)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | 92446370 | Click to see COC1=C(C=CC(=C1)C(=O)C(CO)O)O | 212.20 | unknown | via CMAUP database |
2-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone | 87530 | Click to see COC1=C(C=CC(=C1)C(=O)CO)O | 182.17 | unknown | via CMAUP database |
3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone | 75142 | Click to see COC1=C(C=CC(=C1)C(=O)CCO)O | 196.20 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Coumarans | |||||
Eurycomalin A | 102004690 | Click to see CC(=C)C1CC2=C(O1)C(=CC(=C2)C(=O)O)C3=CC(=CC4=C3OC(C4)C(=C)C)C(=O)O | 406.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Furopyrans | |||||
(+)-8-epi-Altholactone | 343590 | Click to see C1=CC=C(C=C1)C2C(C3C(O2)C=CC(=O)O3)O | 232.23 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
(5-Oxo-2-phenyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-3-yl) acetate | 13872812 | Click to see CC(=O)OC1C2C(C=CC(=O)O2)OC1C3=CC=CC=C3 | 274.27 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
3-Acetylaltholactone | 10355968 | Click to see CC(=O)OC1C2C(C=CC(=O)O2)OC1C3=CC=CC=C3 | 274.27 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Altholactone | 442513 | Click to see C1=CC=C(C=C1)C2C(C3C(O2)C=CC(=O)O3)O | 232.23 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
> Organoheterocyclic compounds / Naphthopyrans | |||||
(1R,5S,6S,7R,8R,11R,13S,17S,18S,19R)-5,7,8,17-tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.05,19.013,18]nonadec-14-ene-4,9,16-trione | 78210165 | Click to see CC1C2(C(C(=O)OC3C24COC(=O)C1(C4C5(C(C3)C(=CC(=O)C5O)C)C)O)O)O | 408.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrans / Pyranones and derivatives / Dihydropyranones | |||||
[6-Oxo-2-(3-phenyloxiran-2-yl)-2,3-dihydropyran-3-yl] acetate | 5315815 | Click to see CC(=O)OC1C=CC(=O)OC1C2C(O2)C3=CC=CC=C3 | 274.27 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
Cheliensisin A | 56683717 | Click to see CC(=O)OC1C=CC(=O)OC1C2C(O2)C3=CC=CC=C3 | 274.27 | unknown | https://doi.org/10.1016/J.PHYMED.2010.10.010 |
> Organoheterocyclic compounds / Pyridines and derivatives / Pyridinecarboxylic acids and derivatives / Pyridinecarboxylic acids | |||||
Nicotinic acid | 938 | Click to see C1=CC(=CN=C1)C(=O)O | 123.11 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides | |||||
Scopolin | 439514 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O | 354.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins | |||||
Fraxidin | 3083616 | Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC | 222.19 | 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 / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
3,5,6,7,8,3',4'-Heptamethphoxyflavone | 150893 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
(1S,2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol | 12468617 | Click to see COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O | 320.30 | unknown | via CMAUP database |
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