Xanthium strumarium subsp. strumarium
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Table of Contents
Details Top
| Internal ID | UUID643fcb7c7a939519274760 |
| Scientific name | Xanthium strumarium subsp. strumarium |
Description Top
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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-0000046646 |
| INPN | 142498 |
| Flora of Italy | 5574 |
| KEW | urn:lsid:ipni.org:names:77194547-1 |
| iNaturalist | 57926 |
| GBIF | 7223195 |
| CMAUP | NPO17612 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
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 | |||||
| 3-Hydroxy-6a,7-dehydronuciferine | 15765754 | Click to see CN1CCC2=C3C1=CC4=CC=CC=C4C3=C(C(=C2O)OC)OC | 309.40 | unknown | via CMAUP database |
| 4H-Dibenzo(de,g)quinolin-3-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)- | 158223 | Click to see COC1=C2C3=CC=CC=C3CC4C2=C(CCN4)C(=C1OC)O | 297.30 | 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 |
| Asimilobine | 160875 | Click to see COC1=C(C=C2CCNC3C2=C1C4=CC=CC=C4C3)O | 267.32 | 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-Nornuciferine | 12313579 | Click to see COC1=C(C2=C3C(CC4=CC=CC=C42)NCCC3=C1)OC | 281.30 | unknown | via CMAUP database |
| Norstephalagine | 133381 | Click to see COC1=C2C(=C3C4=CC=CC=C4CC5C3=C1CCN5)OCO2 | 295.30 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| Phthalic acid | 1017 | Click to see C1=CC=C(C(=C1)C(=O)O)C(=O)O | 166.13 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
| 3,4-Dihydroxybenzoate | 54675866 | Click to see C1=CC(=C(C=C1C(=O)O)O)[O-] | 153.11 | unknown | via CMAUP database |
| 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 / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters | |||||
| Ethyl 3,4-dihydroxybenzoate | 77547 | Click to see CCOC(=O)C1=CC(=C(C=C1)O)O | 182.17 | unknown | via CMAUP database |
| > Hydrocarbons / Saturated hydrocarbons | |||||
| CID 172416 | 172416 | Click to see CCCCCCCCCCCCCCC[CH2] | 225.43 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds | |||||
| Guaiacylglycerol 8-vanillic acid ether | 13607390 | Click to see COC1=C(C=CC(=C1)C(C(CO)OC2=C(C=C(C=C2)C(=O)O)OC)O)O | 364.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| Elaidic Acid | 637517 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
| Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
| Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
| (R)-3-Methyl-2-[6-(3-methyl-2-butenyl)-1H-indol-3-yl]butane-1,3-diol 1-linolate | 101925114 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)OCC(C1=CNC2=C1C=CC(=C2)CC=C(C)C)C(C)(C)O | 549.80 | unknown | via CMAUP database |
| Linoleic Acid | 5280450 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)O | 280.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Abscisic acids and derivatives | |||||
| Dihydrophaseic acid | 11988272 | Click to see CC(=CC(=O)O)C=CC1(C2(CC(CC1(OC2)C)O)C)O | 282.33 | unknown | via CMAUP database |
| Phaseic acid | 5281527 | Click to see CC(=CC(=O)O)C=CC1(C2(CC(=O)CC1(OC2)C)C)O | 280.32 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
| Isopetasin | 5318627 | Click to see CC=C(C)C(=O)OC1CCC2=CC(=O)C(=C(C)C)CC2(C1C)C | 316.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
| (1R,7S,9R,10S,13S,15S)-15-hydroxy-7-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-4,5-disulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5,5-dicarboxylic acid | 102004836 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)O)C(=O)O)C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O | 770.80 | unknown | via CMAUP database |
| 19-Norkaur-16-en-18-oic acid, 15-hydroxy-2-((2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-beta-D-glucopyranosyl)oxy)-, dipotassium salt, (2beta,4alpha,15alpha)- | 28733 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+] | 803.00 | unknown | via CMAUP database |
| Ambap17754-44-8 | 118701294 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+] | 803.00 | unknown | via CMAUP database |
| Atractyloside potassium salt | 5702200 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+] | 803.00 | unknown | via CMAUP database |
| Carboxyatractyloside | 20055804 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)O)C(=O)O)C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O | 770.80 | unknown | via CMAUP database |
| CAT dipotassium salt | 75069414 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)[O-])C(=O)[O-])C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O.[K+].[K+] | 847.00 | unknown | via CMAUP database |
| Dipotassium carboxyatractyloside | 36403 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)[O-])C(=O)[O-])C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O.[K+].[K+] | 847.00 | unknown | via CMAUP database |
| dipotassium;(1R,4R,5R,7R,9R,10S,13R,15S)-15-hydroxy-7-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxy-4-sulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | 101297590 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)[O-])CO)OS(=O)(=O)[O-])OS(=O)(=O)O.[K+].[K+] | 803.00 | unknown | via CMAUP database |
| dipotassium;[(2R,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,13R,15R)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate | 44575838 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+] | 803.00 | unknown | via CMAUP database |
| Gummiferin | 101834999 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)[O-])C(=O)[O-])C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O.[K+].[K+] | 847.00 | unknown | via CMAUP database |
| Gummiferin (dipotassium) | 118855618 | Click to see CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)O)C(=O)O)C(C5=C)O)C)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+] | 847.00 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| (3aS,6S,8aR)-6-methyl-3-methylidene-7-(3-oxobutyl)-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | 14605949 | Click to see CC1CCC2C(C=C1CCC(=O)C)OC(=O)C2=C | 248.32 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
| Linderolide C | 54763989 | Click to see CC1=C2CC3C(CC2OC1=O)(C=CC(C34CO4)O)C | 262.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Xanthanolides | |||||
| 8-epi-Xanthatin | 11694445 | Click to see CC1CC2C(CC=C1C=CC(=O)C)C(=C)C(=O)O2 | 246.30 | unknown | via CMAUP database |
| Dihydroxanthatin | 11379652 | Click to see CC1CC2C(CC=C1C=CC(=O)C)C(C(=O)O2)C | 248.32 | unknown | via CMAUP database |
| Xanthinosin | 44453629 | Click to see CC1CC2C(CC=C1CCC(=O)C)C(=C)C(=O)O2 | 248.32 | unknown | via CMAUP database |
| Xanthumin | 442335 | Click to see CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2 | 306.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (3R,8R,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-3,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | 50930798 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C)C)C)C(C)C | 410.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Aspartic acid and derivatives | |||||
| 2-Azaniumyl-4-hydroxy-4-oxobutanoate | 57397078 | Click to see C(C(C(=O)[O-])[NH3+])C(=O)O | 133.10 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives | |||||
| Butanedioate;hydron | 21952380 | Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-] | 118.09 | unknown | via CMAUP database |
| > Organic acids and derivatives / Hydroxy acids and derivatives / Medium-chain hydroxy acids and derivatives | |||||
| Altronic acid | 439315 | Click to see C(C(C(C(C(C(=O)O)O)O)O)O)O | 196.16 | unknown | via CMAUP database |
| Hexonic acid | 604 | Click to see C(C(C(C(C(C(=O)O)O)O)O)O)O | 196.16 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
| (1S,3S,4R,5S)-3-[(Z)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4,5-dihydroxycyclohexane-1-carboxylic acid | 24720973 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 516.40 | unknown | via CMAUP database |
| 1,3-Bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexane-1-carboxylic acid | 205954 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 516.40 | unknown | via CMAUP database |
| 1,3-Dicaffeoylquinic acid | 6474640 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 516.40 | unknown | via CMAUP database |
| 1,4-Dicaffeylquinic acid | 5316647 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O | 516.40 | unknown | via CMAUP database |
| 3,4-Dicaffeoylquinic acid | 6474309 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O | 516.40 | unknown | via CMAUP database |
| 4,5-Dicaffeoylquinic acid | 5281780 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O | 516.40 | unknown | via CMAUP database |
| Chlorogenic Acid | 1794427 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| Chlorogensaure | 12310830 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| cis-Chlorogenic acid | 1794425 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| Cryptochlorogenic acid | 9798666 | Click to see C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O | 354.31 | unknown | via CMAUP database |
| Cynarin | 6124212 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 516.40 | unknown | via CMAUP database |
| Cynarine | 5281769 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 516.40 | unknown | via CMAUP database |
| Isochlorogenic acid | 5315832 | 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 |
| Isochlorogenic acid A | 6474310 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O | 516.40 | unknown | via CMAUP database |
| Neochlorogenic acid | 5280633 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols / Cyclohexanols | |||||
| Inositol | 892 | Click to see C1(C(C(C(C(C1O)O)O)O)O)O | 180.16 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| alpha-D-Glucopyranoside, beta-D-fructofuranosyl | 91692850 | Click to see C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
| Hex-2-ulofuranosyl hexopyranoside | 1115 | Click to see C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Sugar acids and derivatives | |||||
| 2-dehydro-D-gluconic acid | 3035456 | Click to see C(C(C(C(C(=O)C(=O)O)O)O)O)O | 194.14 | unknown | via CMAUP database |
| Gluconic Acid | 10690 | Click to see C(C(C(C(C(C(=O)O)O)O)O)O)O | 196.16 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Sugar alcohols | |||||
| D-Arabinitol | 94154 | Click to see C(C(C(C(CO)O)O)O)O | 152.15 | unknown | via CMAUP database |
| L-arabinitol | 439255 | Click to see C(C(C(C(CO)O)O)O)O | 152.15 | unknown | via CMAUP database |
| Pentitol | 827 | Click to see C(C(C(C(CO)O)O)O)O | 152.15 | unknown | via CMAUP database |
| Sorbitol | 5780 | Click to see C(C(C(C(C(CO)O)O)O)O)O | 182.17 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes | |||||
| Protocatechualdehyde | 8768 | Click to see C1=CC(=C(C=C1C=O)O)O | 138.12 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans | |||||
| 7,9-dihydroxy-4-methyl-10,10a-dihydro-4aH-pyrano[3,2-b]chromen-2-one | 5315332 | Click to see CC1=CC(=O)OC2C1OC3=CC(=CC(=C3C2)O)O | 248.23 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Indoles and derivatives / Indoles / 3-alkylindoles | |||||
| (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol | 10085461 | Click to see CC(=CCC1=CC2=C(C=C1)C(=CN2)C(CO)C(C)(C)O)C | 287.40 | unknown | via CMAUP database |
| (R)-1-[5-[[(S)-3,3-Dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-methylbutane-2,3-diol | 10357624 | Click to see CC1(C(O1)CC2=CC3=C(C=C2)NC=C3CC(C(C)(C)O)O)C | 303.40 | unknown | via CMAUP database |
| (R)-3-Methyl-2-[6-(3-methyl-2-butenyl)-1H-indol-3-yl]butane-1,3-diol 1-palmitate | 9984346 | Click to see CCCCCCCCCCCCCCCC(=O)OCC(C1=CNC2=C1C=CC(=C2)CC=C(C)C)C(C)(C)O | 525.80 | unknown | via CMAUP database |
| (S)-1-[6-(3-Methyl-2-butenyl)-1H-indol-3-yl]-3-methylbutane-2,3-diol | 9994238 | Click to see CC(=CCC1=CC2=C(C=C1)C(=CN2)CC(C(C)(C)O)O)C | 287.40 | unknown | via CMAUP database |
| [(2S)-2-[5-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-hydroxy-3-methylbutyl] hexadecanoate | 10053067 | Click to see CCCCCCCCCCCCCCCC(=O)OCC(C1=CNC2=C1C=C(C=C2)CC3C(O3)(C)C)C(C)(C)O | 541.80 | unknown | via CMAUP database |
| 1-[3-[(R)-2,3-Dihydroxy-3-methylbutyl]-1H-indol-5-yl]-3-methyl-2-buten-1-one | 10040533 | Click to see CC(=CC(=O)C1=CC2=C(C=C1)NC=C2CC(C(C)(C)O)O)C | 301.40 | unknown | via CMAUP database |
| 1H-Indole, 3,6-bis(3-methyl-2-butenyl)- | 10060835 | Click to see CC(=CCC1=CC2=C(C=C1)C(=CN2)CC=C(C)C)C | 253.40 | unknown | via CMAUP database |
| 3,5-Hexalobine A | 10243997 | Click to see CC(=CCC1=CC2=C(C=C1)NC=C2CC=C(C)C)C | 253.40 | unknown | via CMAUP database |
| 3,5-Hexalobine B | 10061637 | Click to see CC(=CCC1=CC2=C(C=C1)NC=C2CC3C(O3)(C)C)C | 269.40 | unknown | via CMAUP database |
| 3,5-Hexalobine C | 11778693 | Click to see CC1(C(O1)CC2=CC3=C(C=C2)NC=C3CC4C(O4)(C)C)C | 285.40 | unknown | via CMAUP database |
| 3,5-Hexalobine D | 10062382 | Click to see CC(=CC(=O)C1=CC2=C(C=C1)NC=C2CC3C(O3)(C)C)C | 283.40 | unknown | via CMAUP database |
| 3,5-Hexalobine E | 10062490 | Click to see CC1(C(O1)CC2=CNC3=C2C=C(C=C3)C=CC(C)(C)O)C | 285.40 | unknown | via CMAUP database |
| 3,6-Hexalobine B | 9993241 | Click to see CC(=CCC1=CC2=C(C=C1)C(=CN2)CC3C(O3)(C)C)C | 269.40 | unknown | via CMAUP database |
| 3,6-Hexalobine C | 10334141 | Click to see CC1(C(O1)CC2=CC3=C(C=C2)C(=CN3)CC4C(O4)(C)C)C | 285.40 | unknown | via CMAUP database |
| ent-3,6-Hexalobine C | 15765757 | Click to see CC1(C(O1)CC2=CC3=C(C=C2)C(=CN3)CC4C(O4)(C)C)C | 285.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| 8-Hydroxylindestenolide | 46883415 | Click to see CC1C2=CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / Pyrrolidine carboxylic acids and derivatives / Pyrrolidinecarboxamides | |||||
| (2S)-2-methoxypyrrolidine-1-carboxamide | 92468673 | Click to see COC1CCCN1C(=O)N | 144.17 | unknown | via CMAUP database |
| 2-Oxopyrrolidine-1-carboxamide | 326996 | Click to see C1CC(=O)N(C1)C(=O)N | 128.13 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
| CID 3920069 | 3920069 | Click to see C1=CC=C(C=C1)C=CC(=O)[O-] | 147.15 | unknown | via CMAUP database |
| Cinnamate | 5957728 | Click to see C1=CC=C(C=C1)C=CC(=O)[O-] | 147.15 | unknown | via CMAUP database |
| Cinnamic acid | 444539 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| Ethyl caffeate | 5317238 | Click to see CCOC(=O)C=CC1=CC(=C(C=C1)O)O | 208.21 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| Caffeic Acid | 689043 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
| cis-Caffeic acid | 1549111 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
| Ferulic acid | 445858 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
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