Illicium verum
Table of Contents
Details Top
Internal ID | UUID644021a39692c980723013 |
Scientific name | Illicium verum |
Authority | Hook.f. |
First published in | Bot. Mag. 114: t. 7005 (1888) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Illicium stellatum | Makino | J. Jap. Bot. 20: 4 (1944) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | staranise tree |
English | star anise |
English | staranise |
English | chinese star anise |
English | star aniseed |
Afrikaans | steranys |
Arabic | ليسوم حقيقي |
Azerbaijani | Əsl badyan |
ban | kembang pekak |
Belarusian | Бадзян сапраўдны |
Bulgarian | звездовиден анасон |
Bengali | তারকা মৌরি |
Bengali | তারা মসলা |
Bengali | চক্রফুল |
Tibetan | གོ་སྙོད་ཟུར་བརྒྱད། |
Catalan | anís estrellat |
Czech | badyáník pravý |
Danish | stjerneanis |
German | echter sternanis |
Greek | Αστεροειδής γλυκάνισος |
Estonian | harilik tähtaniisipuu |
Basque | izar anis |
Basque | txinatar anis |
Persian | بادیان ختایی |
Finnish | rusotähtianis |
French | badianier chinois |
French | badianier de chine |
Irish | réalt-ainís |
Galician | anís estrelado |
Gujarati | બાદિયાન |
hak | pat-kok |
Hebrew | כוכב האניס |
Hebrew | כוכב אניס |
Hindi | चक्रफूल |
Hungarian | csillagánizs |
Indonesian | kembang lawang |
Indonesian | pekak |
Indonesian | bunga lawang |
Japanese | スターアニス |
Japanese | 八角 |
Japanese | トウシキミ |
jv | sembang lawang |
Kannada | ಮರಾಟಿಮೊಗ್ಗು |
Korean | 팔각 |
lb | stäranäis |
lb | anisi stellati fructus |
min | bungo lawang |
Macedonian | ѕвездест анасон |
Malayalam | തക്കോലം |
Marathi | चक्रफूल |
Malay | bunga lawang |
nan | peh-kak |
Norwegian Bokmål | stjerneanis |
Dutch | steranijs |
oc | badiana |
Oriya | ଅନାସି ଫୁଲ |
Punjabi | ਸਟਾਰ ਸੌਂਫ |
pam | sangke |
Polish | anyż gwiazdkowy |
Polish | anyż gwiaździsty |
Polish | anyż gwiazdkowaty |
Polish | badian właściwy |
Portuguese | estrela-de-anis |
Russian | Бадьян настоящий |
Russian | анис звёздчатый |
sd | باديان خطائي |
Slovak | badián |
Slovenian | zvezdasti janež |
Slovenian | zvezdni janež |
Slovenian | kitajski janež |
Serbian | Звездасти анис |
Swedish | stjärnanis |
tg | Бодиёни чинӣ |
Thai | โป๊ยกั้ก |
Turkish | yıldız anason |
ug | شاكال بەدىيان |
Ukrainian | Бодян справжній |
Urdu | بادیان کا پھول |
Urdu | بادیان ختائی |
Urdu | بادیان خطائی |
vec | àneze stelà |
Vietnamese | Đại hồi |
Walloon | anisse-sitoele |
za | makgak |
Chinese | 大茴香 |
Chinese | 八角 |
Chinese | 八角(八角茴香) |
Chinese | 唛角 |
Chinese | 大料 |
Chinese | 八角茴香 |
Germination/Propagation Top
Suggest a correction or add new data!
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
-
Asia-tropical click to expand
-
Indo-China
- Cambodia
- Vietnam
-
Indo-China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000730107 |
UNII | 52JDS841PX |
USDA Plants | ILVE2 |
Tropicos | 50079582 |
INPN | 629897 |
KEW | urn:lsid:ipni.org:names:554553-1 |
The Plant List | kew-2861915 |
PFAF | Illicium verum |
Open Tree Of Life | 318186 |
Observations.org | 511218 |
NCBI Taxonomy | 124778 |
IPNI | 554553-1 |
iNaturalist | 122996 |
GBIF | 2889756 |
Freebase | /m/01bbvg |
EPPO | ILLVE |
EOL | 484056 |
Elurikkus | 231158 |
USDA GRIN | 19801 |
Wikipedia | Illicium_verum |
CMAUP | NPO13274 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives | |||||
1-(4-Ethylphenyl)ethanol | 13481016 | Click to see CCC1=CC=C(C=C1)C(C)O | 150.22 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
> Benzenoids / Benzene and substituted derivatives / Anilides / Aromatic anilides / Benzanilides | |||||
N-(4-Hydroxyphenyl)-2-methylbenzamide | 576961 | Click to see CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)O | 227.26 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
(5,13-Dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.01,5.06,10]tridecan-9-yl) benzoate | 73313396 | Click to see CC1CCC2(C13CC(=O)C4(C2(COC4(C3O)OC(=O)C5=CC=CC=C5)C)C)O | 386.40 | unknown | https://doi.org/10.1055/S-2007-967162 |
[(1S,2R,5S,6S,9S,10S,13R)-5,13-dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.01,5.06,10]tridecan-9-yl] benzoate | 162937410 | Click to see CC1CCC2(C13CC(=O)C4(C2(COC4(C3O)OC(=O)C5=CC=CC=C5)C)C)O | 386.40 | unknown | https://doi.org/10.1055/S-2007-967162 |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters / o-Hydroxybenzoic acid esters | |||||
Benzyl 2,6-dihydroxybenzoate | 10586364 | Click to see C1=CC=C(C=C1)COC(=O)C2=C(C=CC=C2O)O | 244.24 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
2-Nitrosobenzoic acid | 345165 | Click to see C1=CC=C(C(=C1)C(=O)O)N=O | 151.12 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | 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 / Methoxybenzoic acids and derivatives / P-methoxybenzoic acids and derivatives | |||||
[(1R,2R)-2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate | 26117978 | Click to see CC(C(C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)OC)O | 316.30 | unknown | via CMAUP database |
Methyl 4-methoxybenzoate | 8499 | Click to see COC1=CC=C(C=C1)C(=O)OC | 166.17 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
p-Anisic acid | 7478 | Click to see COC1=CC=C(C=C1)C(=O)O | 152.15 | unknown | https://doi.org/10.1021/NP9800553 |
rel-(1R,2R)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethyl 4-methoxybenzoate | 10734180 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC(=O)C2=CC=C(C=C2)OC | 316.30 | unknown | via CMAUP database |
Verimol A | 45360336 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC(=O)C2=CC=C(C=C2)OC | 316.30 | unknown | https://doi.org/10.1021/NP9800553 |
Verimol B | 45360335 | Click to see CC(C(C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)OC)O | 316.30 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
4-Ethylbenzaldehyde | 20861 | Click to see CCC1=CC=C(C=C1)C=O | 134.17 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
p-Anisaldehyde | 31244 | Click to see COC1=CC=C(C=C1)C=O | 136.15 | unknown |
https://doi.org/10.1021/NP9800553 https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4818329/ https://doi.org/10.1080/10412905.1990.9697830 |
> Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
4-Methoxybenzyl alcohol | 7738 | Click to see COC1=CC=C(C=C1)CO | 138.16 | unknown | https://doi.org/10.1021/NP9800553 |
Benzyl Alcohol | 244 | Click to see C1=CC=C(C=C1)CO | 108.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
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 |
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 / Diphenylmethanes | |||||
(S)-1,1-bis(4-Methoxyphenyl)propan-2-ol | 10683611 | Click to see CC(C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)O | 272.34 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
1,3-dimethoxy-5-[(Z)-2-nitroprop-1-enyl]benzene | 5376397 | Click to see CC(=CC1=CC(=CC(=C1)OC)OC)[N+](=O)[O-] | 223.22 | unknown | via CMAUP database |
Isoeugenyl methyl ether | 1549045 | Click to see CC=CC1=CC(=C(C=C1)OC)OC | 178.23 | unknown | via CMAUP database |
Methyl isoeugenol | 7128 | Click to see CC=CC1=CC(=C(C=C1)OC)OC | 178.23 | unknown | via CMAUP database |
Methylisoeugenol | 637776 | Click to see CC=CC1=CC(=C(C=C1)OC)OC | 178.23 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenyl methylcarbamates | |||||
5-Dimethylamino-4-tolyl methylcarbamate | 26479 | Click to see CC1=C(C=C(C=C1)OC(=O)NC)N(C)C | 208.26 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
(1R,2R)-1-(4-Methoxyphenyl)-1,2-propanediol | 11217615 | Click to see CC(C(C1=CC=C(C=C1)OC)O)O | 182.22 | unknown | via CMAUP database |
(1R,2R)-1-[(1R,2S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-1-(4-methoxyphenyl)propan-2-ol | 26252192 | Click to see CC(C(C1=CC=C(C=C1)OC)OC(C)C(C2=CC=C(C=C2)OC)O)O | 346.40 | unknown | via CMAUP database |
(1R,2S)-1-(4-Methoxyphenyl)-1,2-propanediol | 9799166 | Click to see CC(C(C1=CC=C(C=C1)OC)O)O | 182.22 | unknown | https://doi.org/10.1021/NP9800553 |
(1R)-1-(4-methoxyphenyl)propan-1-ol | 641444 | Click to see CCC(C1=CC=C(C=C1)OC)O | 166.22 | unknown | https://doi.org/10.1055/S-2003-43210 |
(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol | 12387012 | Click to see CC(C(C1=CC=C(C=C1)OC)O)O | 182.22 | unknown | https://doi.org/10.1248/CPB.44.1908 |
(S)-1-(4-Methoxyphenyl)-1-propanol, ee 99% | 9815312 | Click to see CCC(C1=CC=C(C=C1)OC)O | 166.22 | unknown | https://doi.org/10.1055/S-2003-43210 |
1-(4-Methoxyphenyl)propane-1,2-diol | 3016654 | Click to see CC(C(C1=CC=C(C=C1)OC)O)O | 182.22 | unknown |
https://doi.org/10.1021/NP9800553 https://doi.org/10.1248/CPB.44.1908 |
4-Methoxyphenylacetone | 31231 | Click to see CC(=O)CC1=CC=C(C=C1)OC | 164.20 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
Bjerkanderol A | 9799167 | Click to see CC(C(C1=CC=C(C=C1)OC)O)O | 182.22 | unknown | via CMAUP database |
Verimol G | 45360337 | Click to see CC(C(C1=CC=C(C=C1)OC)OC(C)C(C2=CC=C(C=C2)OC)O)O | 346.40 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
(Z)-Cinnamyl acetate | 5315912 | Click to see CC(=O)OCC=CC1=CC=CC=C1 | 176.21 | unknown | via CMAUP database |
3-Phenylprop-2-enyl acetate | 7660 | Click to see CC(=O)OCC=CC1=CC=CC=C1 | 176.21 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Cinnamyl acetate | 5282110 | Click to see CC(=O)OCC=CC1=CC=CC=C1 | 176.21 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
> Benzenoids / Fluorenes | |||||
9-Methylfluorene | 17299 | Click to see CC1C2=CC=CC=C2C3=CC=CC=C13 | 180.24 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
> Benzenoids / Phenol ethers | |||||
1-(3-Methyl-2-butenoxy)-4-(1-propenyl)benzene | 584046 | Click to see CC=CC1=CC=C(C=C1)OCC=C(C)C | 202.29 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
cis-2-Ethoxy-beta-methyl-beta-nitrostyrene | 874430 | Click to see CCOC1=CC=CC=C1C=C(C)[N+](=O)[O-] | 207.23 | unknown | via CMAUP database |
Feniculin | 91746961 | Click to see CC=CC1=CC=C(C=C1)OCC=C(C)C | 202.29 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Foeniculin, (E)- | 5316879 | Click to see CC=CC1=CC=C(C=C1)OCC=C(C)C | 202.29 | unknown | via CMAUP database |
> Benzenoids / Phenol ethers / Anisoles | |||||
(2R,3R,5S,6S)-2,5-bis(4-methoxyphenyl)-3,6-dimethyl-1,4-dioxane | 10782514 | Click to see CC1C(OC(C(O1)C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC | 328.40 | unknown | via CMAUP database |
(2S,4S,5S)-2,4-bis(4-methoxyphenyl)-5-methyl-1,3-dioxolane | 10566139 | Click to see CC1C(OC(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC | 300.30 | unknown | via CMAUP database |
2-methoxy-1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene | 16091585 | Click to see CC=CC1=CC(=C(C=C1)OCC=C(C)C)OC | 232.32 | unknown | https://doi.org/10.1055/S-2007-967162 |
2-Methoxy-1-[(3-methylbut-2-en-1-yl)oxy]-4-(prop-1-en-1-yl)benzene | 71423000 | Click to see CC=CC1=CC(=C(C=C1)OCC=C(C)C)OC | 232.32 | unknown | https://doi.org/10.1055/S-2007-967162 |
3-(4-Methoxyphenyl)prop-2-enyl acetate | 69136661 | Click to see CC(=O)OCC=CC1=CC=C(C=C1)OC | 206.24 | unknown | https://doi.org/10.1021/NP9800553 |
4-Methoxybenzaldehyde oxime | 5371961 | Click to see COC1=CC=C(C=C1)C=NO | 151.16 | unknown | via CMAUP database |
4-Methoxybenzaldoxime | 94712 | Click to see COC1=CC=C(C=C1)C=NO | 151.16 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
Anethole | 637563 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown |
https://doi.org/10.1021/NP50043A024 https://doi.org/10.1021/NP9800553 https://doi.org/10.1080/10412905.1990.9697830 https://doi.org/10.1039/AC9963300175 |
Anethole, (Z)- | 1549040 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Anisylacetone | 61007 | Click to see CC(=O)CCC1=CC=C(C=C1)OC | 178.23 | unknown | via CMAUP database |
Estragole | 8815 | Click to see COC1=CC=C(C=C1)CC=C | 148.20 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Methoxy-4-propenylbenzene | 7703 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown |
https://doi.org/10.1021/NP9800553 https://doi.org/10.1021/NP50043A024 |
p-Anisaldehyde, oxime, (Z)- | 5371924 | Click to see COC1=CC=C(C=C1)C=NO | 151.16 | unknown | via CMAUP database |
Verimol C | 85187741 | Click to see CC1C(OC(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC | 300.30 | unknown | https://doi.org/10.1021/NP9800553 |
Verimol H | 85266197 | Click to see CC1C(OC(C(O1)C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC | 328.40 | unknown | https://doi.org/10.1021/NP9800553 |
Verimol I | 10932638 | Click to see CC(=O)OCC=CC1=CC=C(C=C1)OC | 206.24 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids | |||||
4-(1-Hydroxyethyl)phenol | 102803 | Click to see CC(C1=CC=C(C=C1)O)O | 138.16 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids | |||||
Hydron;phenoxide | 20488062 | Click to see [H+].C1=CC=C(C=C1)[O-] | 94.11 | unknown | via CMAUP database |
> Benzenoids / Phenols / 4-alkoxyphenols | |||||
4-Ethoxyphenol | 12150 | Click to see CCOC1=CC=C(C=C1)O | 138.16 | unknown | https://doi.org/10.1016/S0031-9422(98)00150-2 |
> Benzenoids / Phenols / Benzenediols / Catechols | |||||
Catechol | 289 | Click to see C1=CC=C(C(=C1)O)O | 110.11 | unknown | via CMAUP database |
> Benzenoids / Phenols / Benzenediols / Hydroquinones | |||||
Hydroquinone | 785 | Click to see C1=CC(=CC=C1O)O | 110.11 | unknown | via CMAUP database |
> Benzenoids / Phenols / Methoxyphenols | |||||
2-[(2S)-2-hydroxypropyl]-5-methoxyphenol | 92475782 | Click to see CC(CC1=C(C=C(C=C1)OC)O)O | 182.22 | unknown | https://doi.org/10.1021/NP9800553 |
4-Allyl-2,6-dimethoxyphenol | 226486 | Click to see COC1=CC(=CC(=C1O)OC)CC=C | 194.23 | unknown | via CMAUP database |
Isoeugenol | 853433 | Click to see CC=CC1=CC(=C(C=C1)O)OC | 164.20 | unknown | via CMAUP database |
Verimol J | 10655013 | Click to see CC(CC1=C(C=C(C=C1)OC)O)O | 182.22 | unknown | https://doi.org/10.1021/NP9800553 |
> Benzenoids / Phenols / Tyrosols and derivatives / Tyrosols | |||||
Tyrosol | 10393 | Click to see C1=CC(=CC=C1CCO)O | 138.16 | unknown | https://doi.org/10.1021/NP9800553 |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
gamma-Terpinene | 7461 | Click to see CC1=CCC(=CC1)C(C)C | 136.23 | unknown |
https://doi.org/10.1007/BF02860485 https://doi.org/10.1080/10412905.1990.9697830 |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans | |||||
(+/-)-trans-3,4-Divanillyltetrahydrofuran | 9906140 | Click to see COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O | 344.40 | unknown | https://doi.org/10.1021/NP9800553 |
3,4-Divanillyltetrahydrofuran | 182210 | Click to see COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O | 344.40 | unknown | https://doi.org/10.1021/NP9800553 |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
Hinokinin | 442879 | Click to see C1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5 | 354.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
(2-Pentadecyl-1,3-dioxolan-4-yl)methyl palmitate | 631084 | Click to see CCCCCCCCCCCCCCCC1OCC(O1)COC(=O)CCCCCCCCCCCCCCC | 552.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
Methyl palmitate | 8181 | Click to see CCCCCCCCCCCCCCCC(=O)OC | 270.50 | 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 | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
Neryl acetate | 1549025 | Click to see CC(=CCCC(=CCOC(=O)C)C)C | 196.29 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
Methyl linoleate | 5284421 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)OC | 294.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
beta-OCIMENE, (3E)- | 5281553 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
beta-Ocimene, (3Z)- | 5320250 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Linalool, (-)- | 443158 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Linalool, (+)- | 67179 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Linalool, (+/-)- | 6549 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown |
https://doi.org/10.1080/10412905.1990.9697830 https://doi.org/10.1007/BF02860485 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-3-Carene | 442461 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
(-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(+)-3-Carene | 443156 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-Camphene | 92221 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(1,7,7-Trimethyl-2-bicyclo[2.2.1]heptanyl) 2-cyano-2-sulfanylideneacetate | 88624132 | Click to see CC1(C2CCC1(C(C2)OC(=O)C(=S)C#N)C)C | 251.35 | unknown | via CMAUP database |
(1R,5R)-2,6-dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-2-ene | 91753502 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene | 12223113 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol | 64685 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | https://doi.org/10.1007/BF02860485 |
3-Carene | 26049 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
alpha-CIS-BERGAMOTENE | 6429303 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
alpha-PINENE | 6654 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Bergamotene | 521569 | Click to see CC(=CCCC1(C2CCC(=C)C1C2)C)C | 204.35 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
beta-Pinene | 14896 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- | 17868 | Click to see CC1=CCC2(C1C2)C(C)C | 136.23 | unknown | via CMAUP database |
Bornate | 6431949 | Click to see CC1(C2CCC1(C(C2)OC(=O)CSC#N)C)C | 253.36 | unknown | via CMAUP database |
Bornyl acetate | 6448 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | https://doi.org/10.1007/BF02860485 |
Camphene | 6616 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Isobornyl thiocyanatoacetate | 8267 | Click to see CC1(C2CCC1(C(C2)OC(=O)CSC#N)C)C | 253.36 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6259245/ |
Isobornyl thiocyanoacetate | 220601 | Click to see CC1(C2CCC1(C(C2)OC(=O)CSC#N)C)C | 253.36 | unknown | via CMAUP database |
Sabinen | 18818 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Thanite | 13218779 | Click to see CC1(C2CCC1(C(C2)OC(=O)CSC#N)C)C | 253.36 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(-)-Terpinen-4-ol | 5325830 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
(+)-alpha-Phellandrene | 443160 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Terpineol | 442501 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
(+)-Terpinen-4-ol | 2724161 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
4-Terpineol, (+/-)- | 11230 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
alpha-PHELLANDRENE | 7460 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
alpha-Terpinene | 7462 | Click to see CC1=CC=C(CC1)C(C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Alpha-Terpineol | 17100 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
gamma-Terpineol | 11467 | Click to see CC(=C1CCC(CC1)(C)O)C | 154.25 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6259245/ |
Limonene, (-)- | 439250 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Limonene, (+/-)- | 22311 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(-)-Cyperene | 12308843 | Click to see CC1CCC2CC3=C(CCC13C2(C)C)C | 204.35 | unknown | via CMAUP database |
(-)-Longifolene | 1201520 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
(+)-beta-Caryophyllene | 20831623 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
(+)-Gamma-cadinene | 6432404 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | via CMAUP database |
(+)-Longifolene | 1796220 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
(+)-Nerolidol | 5356544 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(+)(-)-(E)-beta-caryophyllene | 14757966 | Click to see CC1(CC2C1CCC(=C)CCCC2=C)C | 204.35 | unknown | via CMAUP database |
(1R,2S,7S,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene | 92042749 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
(1S,7S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane | 10137 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
(3R,6E)-nerolidol | 11241545 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
(3S,6E)-Nerolidol | 5281525 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | 5322111 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
(6S,7R,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene | 91747196 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | 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 |
(Z,E)-alpha-Farnesene | 5362889 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
(Z)-caryophyllene | 6429301 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene | 403919 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene- | 17751022 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)- | 16217634 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6Z)- | 12227246 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3aalpha,4beta,7alpha)]- | 99856 | Click to see CC1CCC2CC3=C(CCC13C2(C)C)C | 204.35 | unknown | via CMAUP database |
4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol | 519662 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
4,11,11-Trimethyl-8-methylene-5-oxatricyclo(8.2.0.0(4,6))dodecane, (1R,4R,6R,10S)- | 6604672 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
alpha-Cadinol #1 | 6431302 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Alpha-Farnesene | 5281516 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
Beta-Bisabolene | 10104370 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | 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 |
Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
Caryophyllene epoxide | 14350 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Caryophyllene oxide 2 | 13240188 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Caryophyllene,alpha + beta mixt. | 5354499 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
cis-Nerolidol | 5320128 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
Copaene | 19725 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
delta-Cadinene | 12306054 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
gamma-Bisabolene, (Z)- | 3033866 | Click to see CC1=CCC(=C(C)CCC=C(C)C)CC1 | 204.35 | unknown | via CMAUP database |
Humulene | 5281520 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | via CMAUP database |
Isocaryophyllene | 5281522 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
Isocaryophyllene oxide | 1742211 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Junipene | 5489258 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
Longifolene | 289151 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- | 12306059 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
Nerolidol | 8888 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | https://doi.org/10.1080/10412905.1990.9697830 |
tau-Muurolol | 6432221 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
trans-Nerolidol | 5284507 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
Tricyclo(4.4.0.0(2,7))decane, 1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer | 87529 | Click to see CC(C)C1CCC2(C3C1C2C(=C)CC3)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
(+)-Aromadendrene | 11095734 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
(1aS,4aS,7aS,7bR)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | 91746456 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
(1aS,4aS,7R,7aS,7bS)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-ol | 6432706 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha)]- | 6432640 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Aromadendrene | 91354 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
beta-Diploalbicene | 177445 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
beta-Spathulenol | 522266 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Ent-Spathulenol | 13854255 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids | |||||
Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1R,2R,4S)- | 9859094 | Click to see CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C | 204.35 | 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 / Terpene lactones | |||||
(1R,2R,5R,6R,7S,8S,11R)-5,7,11-trihydroxy-7-(methoxymethyl)-2-methylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 163065445 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(COC)O)OC(=O)C3O)O | 342.34 | unknown | https://doi.org/10.1016/S0031-9422(98)00150-2 |
(1S,2R,4R,5R,6S,7R,8R,11S)-4,5,7,11-tetrahydroxy-2,7-dimethylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 44575426 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O | 328.31 | unknown | https://doi.org/10.1248/CPB.44.1908 |
(1S,2R,4R,5R,6S,7R,8S,11R)-4,5,7,11-tetrahydroxy-2,7-dimethylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 12306850 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O | 328.31 | unknown | via CMAUP database |
(1S,2R,5R,6R,7S,8R,11R)-5,7,11-trihydroxy-7-(methoxymethyl)-2-methylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 9997459 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(COC)O)OC(=O)C3O)O | 342.34 | unknown |
https://doi.org/10.1248/CPB.44.1908 https://doi.org/10.1248/CPB.41.1670 |
(1S,2R,6R,7S,8R,11R)-5,7,11-trihydroxy-7-(methoxymethyl)-2-methylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 5315181 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(COC)O)OC(=O)C3O)O | 342.34 | unknown |
https://doi.org/10.1016/S0031-9422(98)00150-2 https://doi.org/10.1248/CPB.44.1908 https://doi.org/10.1248/CPB.41.1670 |
(1S,2R,6S,7R,8R,11R)-4,5,7,11-Tetrahydroxy-2,7-dimethylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione | 11970036 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O | 328.31 | unknown | via CMAUP database |
Anisatin | 115121 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O | 328.31 | unknown | https://doi.org/10.1248/CPB.44.1908 |
methyl (1S,2R,5R,6R,7R,8R,11R)-5,7,11-trihydroxy-2-methyl-2',10-dioxospiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-7-carboxylate | 10498456 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O | 356.32 | unknown |
https://doi.org/10.1248/CPB.44.1908 https://doi.org/10.1248/CPB.41.1670 |
methyl (1S,2R,6R,7R,8R,11R)-5,7,11-trihydroxy-2-methyl-2',10-dioxospiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-7-carboxylate | 5315182 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O | 356.32 | unknown |
https://doi.org/10.1016/S0031-9422(98)00150-2 https://doi.org/10.1248/CPB.44.1908 https://doi.org/10.1248/CPB.41.1670 |
methyl (1S,2S,5R,6R,7R,8R,11R)-5,7,11-trihydroxy-2-methyl-2',10-dioxospiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-7-carboxylate | 162908116 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O | 356.32 | unknown | https://doi.org/10.1016/S0031-9422(98)00150-2 |
Methyl 4,5,7,11-tetrahydroxy-2-methyl-2',10-dioxospiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-7-carboxylate | 85216671 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O)O | 372.32 | unknown | https://doi.org/10.1248/CPB.44.1908 |
Neoanisatin | 167309 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O | 312.31 | unknown | https://doi.org/10.1248/CPB.44.1908 |
Shikimin | 171029 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O | 328.31 | unknown | via CMAUP database |
Veranisatin A | 127870 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(COC)O)OC(=O)C3O)O | 342.34 | unknown |
https://doi.org/10.1248/CPB.41.1670 https://doi.org/10.1248/CPB.44.1908 |
Veranisatin B | 127871 | Click to see CC1CCC2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O | 356.32 | unknown |
https://doi.org/10.1248/CPB.41.1670 https://doi.org/10.1248/CPB.44.1908 |
Veranisatin C | 10643000 | Click to see CC1CC(C2(C13CC(C(C24COC4=O)(C(=O)OC)O)OC(=O)C3O)O)O | 372.32 | unknown | https://doi.org/10.1248/CPB.44.1908 |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(3S,3aR,4aS,6aR,7R,9aS,9bS)-Decahydro-7-[(1R,4Z)-6-methoxy-1,5-dimethyl-6-oxo-4-hexen-1-yl]-6a,9a-dimethyl-3-(1-methylethenyl)-1H-cyclopenta[a]cyclopropa[e]naphthalene-3a(4H)-propanoic acid | 102317275 | Click to see CC(CCC=C(C)C(=O)OC)C1CCC2(C1(CCC34C2CCC(C3(C4)CCC(=O)O)C(=C)C)C)C | 484.70 | unknown | https://doi.org/10.1055/S-2007-967162 |
3-[5-(7-Methoxy-6-methyl-7-oxohept-5-en-2-yl)-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid | 73313394 | Click to see CC(CCC=C(C)C(=O)OC)C1CCC2(C1(CCC34C2CCC(C3(C4)CCC(=O)O)C(=C)C)C)C | 484.70 | unknown | https://doi.org/10.1055/S-2007-967162 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cycloartanols and derivatives | |||||
Schisandronic acid | 101277401 | Click to see CC(CCC=C(C)C(=O)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(=O)C5(C)C)C)C | 454.70 | unknown | https://doi.org/10.1016/S0031-9422(98)00150-2 |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Shikimic acids and derivatves | |||||
(+)-Shikimic acid | 10986763 | Click to see C1C(C(C(C=C1C(=O)O)O)O)O | 174.15 | unknown | via CMAUP database |
3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid | 1094 | Click to see C1C(C(C(C=C1C(=O)O)O)O)O | 174.15 | unknown | https://doi.org/10.1002/RECL.18860050905 |
Shikimic acid | 8742 | Click to see C1C(C(C(C=C1C(=O)O)O)O)O | 174.15 | unknown | https://doi.org/10.1002/RECL.18860050905 |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
(1R,2R)-1-(4-Methoxyphenyl)-2-(beta-D-glucopyranosyloxy)-1-propanol | 10958867 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O | 344.36 | unknown | via CMAUP database |
(1R,2S)-1-(4-Methoxyphenyl)-2-(beta-D-glucopyranosyloxy)-1-propanol | 10497611 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O | 344.36 | unknown | via CMAUP database |
(1R,2S)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethyl I(2)-D-glucopyranoside | 10593533 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O | 344.36 | unknown | via CMAUP database |
(2R,3R,4S,5S,6R)-2-[(1S,2S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 10958868 | Click to see CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O | 344.36 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
Virgaureoside A | 180953 | Click to see C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O | 568.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Short-chain aldehydes | |||||
Acetaldehyde | 177 | Click to see CC=O | 44.05 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzimidazoles | |||||
Bendazol | 12132 | Click to see C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2 | 208.26 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ |
> Organoheterocyclic compounds / Benzisoxazoles / Benzisoxazolones | |||||
Benzo[d]isoxazol-3-ol | 210830 | Click to see C1=CC=C2C(=C1)C(=O)NO2 | 135.12 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
6-Allyl-1,3-benzodioxol-4-ol | 16729376 | Click to see C=CCC1=CC(=C2C(=C1)OCO2)O | 178.18 | unknown | https://doi.org/10.1055/S-2007-967162 |
6-Allyl-4-(3-methylbut-2-enyl)-1,3-benzodioxol-5-ol | 16729374 | Click to see CC(=CCC1=C(C(=CC2=C1OCO2)CC=C)O)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
Illicinole | 16729375 | Click to see CC(=CCOC1=CC2=C(C=C1CC=C)OCO2)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
Myristicin | 4276 | Click to see COC1=CC(=CC2=C1OCO2)CC=C | 192.21 | unknown | via CMAUP database |
Safrole | 5144 | Click to see C=CCC1=CC2=C(C=C1)OCO2 | 162.18 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Coumarans | |||||
(3R)-2,2,3-trimethyl-5-[(E)-prop-1-enyl]-3H-1-benzofuran | 154496153 | Click to see CC=CC1=CC2=C(C=C1)OC(C2C)(C)C | 202.29 | unknown | https://doi.org/10.1016/S0031-9422(98)00150-2 |
> Organoheterocyclic compounds / Dioxolanes / 1,3-dioxolanes | |||||
(6R)-6-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one | 163065255 | Click to see CC(=CCC1(C=C2C(=CC1=O)OCO2)CC=C)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
(7aR)-6-allyl-7a-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one | 16721104 | Click to see CC(=CCC12C=C(C(=O)C=C1OCO2)CC=C)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
6-Allyl-6-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one | 16729377 | Click to see CC(=CCC1(C=C2C(=CC1=O)OCO2)CC=C)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
7a-(3-Methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one | 11831718 | Click to see CC(=CCC12C=C(C(=O)C=C1OCO2)CC=C)C | 246.30 | unknown | https://doi.org/10.1055/S-2007-967162 |
> Organoheterocyclic compounds / Furopyrans | |||||
3,6-Dimethyl-4H-furo[3,2-c]pyran-4-one | 596372 | Click to see CC1=CC2=C(C(=CO2)C)C(=O)O1 | 164.16 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Heteroaromatic compounds | |||||
Furan, 2-(1-cyclopenten-1-yl)- | 584283 | Click to see C1CC=C(C1)C2=CC=CO2 | 134.17 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6259245/ |
> Organoheterocyclic compounds / Isoindoles and derivatives / Isoindolines / Isoindolones | |||||
(2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde | 11735809 | Click to see CCN1C(=CC=O)C2=CC=CC=C2C1=O | 201.22 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxanes | |||||
Eucalyptol | 2758 | Click to see CC1(C2CCC(O1)(CC2)C)C | 154.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxepanes | |||||
(5,13-Dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.01,5.06,10]tridecan-9-yl) 2-methylcyclopentene-1-carboxylate | 73313395 | Click to see CC1CCC2(C13CC(=O)C4(C2(COC4(C3O)OC(=O)C5=C(CCC5)C)C)C)O | 390.50 | unknown | https://doi.org/10.1055/S-2007-967162 |
[(1S,2R,5S,6S,9R,10S,13R)-5,13-dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.01,5.06,10]tridecan-9-yl] 2-methylcyclopentene-1-carboxylate | 163059583 | Click to see CC1CCC2(C13CC(=O)C4(C2(COC4(C3O)OC(=O)C5=C(CCC5)C)C)C)O | 390.50 | unknown | https://doi.org/10.1055/S-2007-967162 |
> Organoheterocyclic compounds / Pyridines and derivatives / Pyridoxines | |||||
Pyridoxine | 1054 | Click to see CC1=NC=C(C(=C1O)CO)CO | 169.18 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamaldehydes | |||||
2-Propenal, 3-(4-methoxyphenyl)- | 230995 | Click to see COC1=CC=C(C=C1)C=CC=O | 162.18 | unknown |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4212851/ https://doi.org/10.1021/NP50043A024 |
3-(2-Methoxyphenyl)acrylaldehyde | 15173 | Click to see COC1=CC=CC=C1C=CC=O | 162.18 | unknown | https://doi.org/10.1021/NP50043A024 |
3-Phenyl-propenal | 307 | Click to see C1=CC=C(C=C1)C=CC=O | 132.16 | unknown | https://doi.org/10.1021/NP50043A024 |
4-Methoxycinnamaldehyde | 641294 | Click to see COC1=CC=C(C=C1)C=CC=O | 162.18 | unknown | via CMAUP database |
Cinnamaldehyde | 637511 | Click to see C1=CC=C(C=C1)C=CC=O | 132.16 | unknown | https://doi.org/10.1021/NP50043A024 |
O-Methoxycinnamaldehyde, (E)- | 641298 | Click to see COC1=CC=CC=C1C=CC=O | 162.18 | unknown | https://doi.org/10.1021/NP50043A024 |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
2-Propenoic acid, 3-phenyl- | 8784 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | https://doi.org/10.1021/NP50043A024 |
4-Methoxycinnamic acid | 13245 | Click to see COC1=CC=C(C=C1)C=CC(=O)O | 178.18 | unknown | https://doi.org/10.1021/NP50043A024 |
Cinnamic acid | 444539 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | https://doi.org/10.1021/NP50043A024 |
trans-4-Methoxycinnamic acid | 699414 | Click to see COC1=CC=C(C=C1)C=CC(=O)O | 178.18 | unknown | https://doi.org/10.1021/NP50043A024 |
> Phenylpropanoids and polyketides / Cinnamyl alcohols | |||||
3-(4-Methoxyphenyl)-2-propen-1-ol | 5314180 | Click to see COC1=CC=C(C=C1)C=CCO | 164.20 | unknown | https://doi.org/10.1021/NP9800553 |
CID 95641 | 95641 | Click to see COC1=CC=C(C=C1)C=CCO | 164.20 | unknown | https://doi.org/10.1021/NP9800553 |
Cinnamyl alcohol | 5315892 | Click to see C1=CC=C(C=C1)C=CCO | 134.17 | unknown | https://doi.org/10.1021/NP50043A024 |
Phenylallyl alcohol | 308 | Click to see C1=CC=C(C=C1)C=CCO | 134.17 | unknown | https://doi.org/10.1021/NP50043A024 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Avicularin | 5490064 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
Quercetin 3-O-beta-D-xylopyranoside | 5320861 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Luteolin 7-galactoside | 5291488 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
(1S,2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol | 10780691 | Click to see CC(C(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)O)O | 302.40 | unknown | via CMAUP database |
(2S,3S)-1-(3-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)butane-1,3-diol | 102317864 | Click to see CC(C(C1=CC=C(C=C1)OC)C(C2=CC(=C(C=C2)OC)O)O)O | 318.40 | unknown | https://doi.org/10.1021/NP9800553 |
1-Methoxy-4-[(E)-2-(4-methoxyphenyl)pent-2-en-3-yl]benzene | 13119212 | Click to see CCC(=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC | 282.40 | unknown | via CMAUP database |
Phenol, (Z)- | 5469252 | Click to see COC1=CC=CC(=C1)C=CC2=CC=C(C=C2)O | 226.27 | unknown | via CMAUP database |
Verimol D | 73819207 | Click to see CC(C(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)O)O | 302.40 | unknown | https://doi.org/10.1021/NP9800553 |
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