Uvaria mocoli
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Table of Contents
Details Top
| Internal ID | UUID643ffa2a87327279115888 |
| Scientific name | Uvaria mocoli |
| Authority | De Wild. & T.Durand |
| First published in | Ann. Mus. Congo Belge, Bot. , sér. 2, 1(1): t. 3 (1899) |
Description Top
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Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Africa click to expand
-
West-central Tropical Africa
- Cameroon
- Congo
- Gabon
- Zaïre
-
West-central Tropical Africa
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000416421 |
| Tropicos | 1601229 |
| KEW | urn:lsid:ipni.org:names:75827-1 |
| The Plant List | kew-2448277 |
| Open Tree Of Life | 3867776 |
| NCBI Taxonomy | 2709017 |
| IPNI | 75827-1 |
| GBIF | 3154393 |
| EOL | 1053985 |
| CMAUP | NPO1793 |
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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| Title | Authors | Publication | Released | IDs | ||
|---|---|---|---|---|---|---|
| A novel retrodihydrochalcone from the stem bark of Uvaria mocoli | Theophilus C. Fleischer, Roger D. Waigh, Peter G. Waterman | Elsevier BV | 25-Jul-2002 |
|
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 | |||||
| 7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy- | 158503 | Click to see COC1=C2C3=CC=CC=C3C(=O)C4=NC=CC(=C24)C(=C1OC)O | 307.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| Liriodenine | 10144 | Click to see C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53 | 275.26 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| Lysicamine | 122691 | Click to see COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)OC | 291.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Benzenoids / Benzene and substituted derivatives / Diphenylethers / Bromodiphenyl ethers | |||||
| 1,2,3-Tribromo-4-(3,5-dibromo-2-methoxyphenoxy)-5-methoxybenzene | 21637537 | Click to see COC1=CC(=C(C(=C1OC2=C(C(=CC(=C2)Br)Br)OC)Br)Br)Br | 624.70 | unknown | via CMAUP database |
| 1,2,3,4-Tetrabromo-5-(3,5-dibromo-2-methoxyphenoxy)-6-methoxybenzene | 23247448 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OC | 703.60 | unknown | via CMAUP database |
| 1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene | 23249466 | Click to see COC1=C(C(=CC(=C1)Br)Br)OC2=C(C=C(C=C2)Br)Br | 515.80 | unknown | via CMAUP database |
| 1,5-Dibromo-3-(2,4-dibromophenoxy)-2-methoxybenzene | 15884894 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C=C(C=C2)Br)Br | 515.80 | unknown | via CMAUP database |
| 2,3,4-Tribromo-6-(2,4-dibromophenoxy)phenol | 11978695 | Click to see C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br | 580.70 | unknown | via CMAUP database |
| 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol | 9986835 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O | 659.60 | unknown | via CMAUP database |
| 2,3,4,5-Tetrabromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | 339231 | Click to see C1=C(C=C(C(=C1OC2=C(C(=C(C(=C2Br)Br)Br)Br)O)O)Br)Br | 675.60 | unknown | via CMAUP database |
| 2,3,4,5-Tetrabromo-6-(3,5-Dibromo-2-Methoxyphenoxy)Phenol | 11978698 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O | 689.60 | unknown | via CMAUP database |
| 2,3,5-Tribromo-6-(2,4-Dibromophenoxy)Phenol | 21576164 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2Br)Br)Br)O | 580.70 | unknown | via CMAUP database |
| 2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | 10348509 | Click to see C1=C(C=C(C(=C1OC2=C(C(=C(C=C2Br)Br)Br)O)O)Br)Br | 596.70 | unknown | via CMAUP database |
| 2,3,5-Tribromo-6-(3,5-dibromo-2-methoxyphenoxy)phenol | 11978697 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C=C2Br)Br)Br)O | 610.70 | unknown | via CMAUP database |
| 2,4-Dibromo-6-(2,3,4-tribromo-6-methoxyphenoxy)phenol | 11410931 | Click to see COC1=CC(=C(C(=C1OC2=C(C(=CC(=C2)Br)Br)O)Br)Br)Br | 610.70 | unknown | via CMAUP database |
| 2,4-Dibromo-6-(2,4-dibromo-6-hydroxyphenoxy)phenol | 22833122 | Click to see C1=C(C=C(C(=C1O)OC2=C(C(=CC(=C2)Br)Br)O)Br)Br | 517.79 | unknown | via CMAUP database |
| 2,4-Dibromo-6-(2,4-Dibromophenoxy)Phenol | 4563 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 501.79 | unknown | via CMAUP database |
| 2,4-Dibromo-6-(3,4,6-Tribromo-2-Methoxyphenoxy)Phenol | 21637536 | Click to see COC1=C(C(=CC(=C1Br)Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 610.70 | unknown | via CMAUP database |
| 3-Bromo-2-(4-bromophenoxy)phenol | 23425085 | Click to see C1=CC(=C(C(=C1)Br)OC2=CC=C(C=C2)Br)O | 344.00 | unknown | via CMAUP database |
| 3,3',5,5',6-Pentabromo-2'-hydroxy-2-methoxydiphenyl ether | 16115953 | Click to see COC1=C(C(=C(C=C1Br)Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 610.70 | unknown | via CMAUP database |
| 3,4-Dibromo-2-(5-bromo-2-hydroxy-phenoxy)-phenol | 44396194 | Click to see C1=CC(=C(C=C1Br)OC2=C(C=CC(=C2Br)Br)O)O | 438.89 | unknown | via CMAUP database |
| 3,4,5-Tribromo-2-(2,4-dibromophenoxy)phenol | 11952901 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2O)Br)Br)Br | 580.70 | unknown | via CMAUP database |
| 3,4,5-Tribromo-2-(3,5-Dibromo-2-Methoxyphenoxy)Phenol | 23246249 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C=C2O)Br)Br)Br | 610.70 | unknown | via CMAUP database |
| 3,4,6-Tribromo-2-(5-bromo-2-hydroxyphenoxy)phenol | 16115958 | Click to see C1=CC(=C(C=C1Br)OC2=C(C(=CC(=C2Br)Br)Br)O)O | 517.79 | unknown | via CMAUP database |
| 3,5-Dibromo-2-(2,4-dibromophenoxy)phenol | 3086109 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)O | 501.79 | unknown | via CMAUP database |
| 3,5-Dibromo-2-(3,5-dibromo-2-methoxyphenoxy)phenol | 11455391 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)O | 531.80 | unknown | via CMAUP database |
| 3,6-Dibromo-2-(3,5-Dibromo-2-Hydroxyphenoxy)Phenol | 16115952 | Click to see C1=CC(=C(C(=C1Br)O)OC2=C(C(=CC(=C2)Br)Br)O)Br | 517.79 | unknown | via CMAUP database |
| Benzene, 1,5-dibromo-2-(3,5-dibromo-2-methoxyphenoxy)-3-methoxy- | 11978812 | Click to see COC1=C(C(=CC(=C1)Br)Br)OC2=C(C(=CC(=C2)Br)Br)OC | 545.80 | unknown | via CMAUP database |
| Pentabromo-2-hydroxy-diphenyl ether | 14636503 | Click to see C1=CC=C(C(=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O)Br | 580.70 | unknown | via CMAUP database |
| > Benzenoids / Naphthalenes / Phenylnaphthalenes | |||||
| (3R)-5,6,8-trimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one | 162915137 | Click to see COC1=CC(=C(C2=C1C(=O)CC(C2)C3=CC=CC=C3)OC)OC | 312.40 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| (3S)-6,8-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one | 162867497 | Click to see COC1=CC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=C1)OC | 282.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| 5,6,8-trimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one | 162915136 | Click to see COC1=CC(=C(C2=C1C(=O)CC(C2)C3=CC=CC=C3)OC)OC | 312.40 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| 6,8-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one | 162867496 | Click to see COC1=CC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=C1)OC | 282.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
| 10-Dechloro-N-methyldysideathiazole | 101657551 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 440.60 | unknown | via CMAUP database |
| 10-Dechlorodysideathiazole | 101657396 | Click to see CC(CC(C1=NC=CS1)NC(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 426.60 | unknown | via CMAUP database |
| 9,10-didechloro-N-methyldysideathiazole | 101657552 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)Cl | 406.20 | unknown | via CMAUP database |
| Dysideathiazole | 101657548 | Click to see CC(CC(C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 461.10 | unknown | via CMAUP database |
| N-methyldysideathiazole | 101657549 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 475.10 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| Herbasterol | 21671289 | Click to see CC(C)CCCC(C)C1CCC(C1(C)CCO)C2CC(C3CC(C(CC3(C2=O)CO)O)O)O | 468.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| (5S,8R)-9,9-dimethyl-8-(3-oxobutyl)-2-oxaspiro[4.4]nonane-1,7-dione | 100947293 | Click to see CC(=O)CCC1C(=O)CC2(C1(C)C)CCOC2=O | 252.31 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
| (3S,5R,6S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 11582441 | Click to see CC(CCC=C(C)C)C1CCC2C1(CCC3=C2CC(C4(C3(CCC(C4)O)C)O)O)C | 416.60 | unknown | via CMAUP database |
| (3S,5R,6S,9S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 11524520 | Click to see CC(CCC=C(C)C)C1CCC2=C3CC(C4(CC(CCC4(C3CCC12C)C)O)O)O | 416.60 | unknown | via CMAUP database |
| (3S,5R,6S,9S,10R,13R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | 11640639 | Click to see CC(CCCC(C)(C)O)C1CCC2=C3CC(C4(CC(CCC4(C3CCC12C)C)O)O)O | 434.70 | unknown | via CMAUP database |
| (9R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | 10362400 | Click to see CC(C)CCCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 380.60 | unknown | via CMAUP database |
| cholesta-5,7,8(14),22E-tetraen-3-one | 6442479 | Click to see CC(C)CC=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 378.60 | unknown | via CMAUP database |
| Cholesta-8-en-3beta,5alpha,6alpha,25-tetrol | 11546567 | Click to see CC(CCCC(C)(C)O)C1CCC2C1(CCC3=C2CC(C4(C3(CCC(C4)O)C)O)O)C | 434.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives | |||||
| (9R,10R,13R,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | 86302453 | Click to see CC(C)C(C)C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
| 24-Methylenecholesta-4,6,8(14)-trien-3-one | 101621993 | Click to see CC(C)C(=C)CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
| Ergosta-4,6,8(14),22-tetraen-3-one | 6441416 | Click to see CC(C)C(C)C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid esters / Cholesteryl esters | |||||
| Cholesteryl acetate | 2723897 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C | 428.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (9R,10R,13R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | 101622422 | Click to see CCC(CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)C(C)C | 408.70 | unknown | via CMAUP database |
| (9R,10R,13R,17R)-17-[(2R,5S)-5-hydroperoxy-5-propan-2-ylhept-6-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | 101622423 | Click to see CC(C)C(CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)(C=C)OO | 438.60 | unknown | via CMAUP database |
| 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 122544 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| 24-Ethylcholest-5-en-3beta-ol | 22012 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| Stigmasta-4,6,8(14),22-tetren-3-one | 101622421 | Click to see CCC(C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)C(C)C | 406.60 | unknown | via CMAUP database |
| Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives | |||||
| (2R,4S)-5,5-dichloro-2-[[(3S)-4,4-dichloro-3-methylbutanoyl]-methylamino]-4-methyl-N-(1,3-thiazol-2-ylmethyl)pentanamide | 21601926 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)Cl | 463.20 | unknown | via CMAUP database |
| (2R,4S)-5,5,5-Trichloro-4-methyl-2-[methyl[(S)-4,4,4-trichloro-3-methyl-1-oxobutyl]amino]-N-[(2-thiazolyl)methyl]pentanamide | 21601924 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 532.10 | unknown | via CMAUP database |
| (2S,4S)-4-hydroxy-5-oxo-2-[(trimethylazaniumyl)methyl]pyrrolidine-2-carboxylate | 11390294 | Click to see C[N+](C)(C)CC1(CC(C(=O)N1)O)C(=O)[O-] | 216.23 | unknown | via CMAUP database |
| (3S,6E)-1-methyl-3-[(2S)-3,3,3-trichloro-2-methylpropyl]-6-[(2S)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione | 15344844 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)(Cl)Cl)C(=O)N1)C)C(Cl)(Cl)Cl | 445.00 | unknown | via CMAUP database |
| 11-Dechloro-13-demethylisodysidenine | 21601925 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 497.70 | unknown | via CMAUP database |
| 13-Demethyldysidenin | 15344845 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 532.10 | unknown | via CMAUP database |
| 2,3-Dihydrodysamide C | 15344842 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)(Cl)Cl)C(=O)N1C)C)C(Cl)(Cl)Cl | 459.00 | unknown | via CMAUP database |
| Didechlorodihydrodysamide C | 15344843 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)Cl)C(=O)N1C)C)C(Cl)Cl | 390.10 | unknown | via CMAUP database |
| Dysidenin | 10007601 | Click to see CC(CC(C(=O)NC(C)C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
| (2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid | 11460505 | Click to see C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O | 291.25 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / N-acyl-alpha amino acids / N-acyl-L-alpha-amino acids | |||||
| Herbacic Acid | 10623904 | Click to see CC(CC=CC(=O)N(C)C(CC(C)C(Cl)(Cl)Cl)C(=O)O)C(Cl)(Cl)Cl | 462.00 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / N-acyl-alpha amino acids and derivatives | |||||
| (3S)-4,4,4-trichloro-3-methyl-N-[(2S,4S)-5,5,5-trichloro-1-[(2S)-3-methoxy-2-methyl-5-oxo-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]butanamide | 101657550 | Click to see CC1C(=CC(=O)N1C(=O)C(CC(C)C(Cl)(Cl)Cl)NC(=O)CC(C)C(Cl)(Cl)Cl)OC | 531.10 | unknown | via CMAUP database |
| Neodysidenin | 15482063 | Click to see CC(CC(C(=O)N(C)C(C)C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
| Pseudodysidenin | 10745152 | Click to see CC(CC(C(=O)N(C)C(C)C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Dipeptides | |||||
| (1R,2S,6S,9S)-2-methyl-7-oxo-8-aza-2-azoniatricyclo[6.4.0.02,6]dodecane-9-carboxylate | 11379412 | Click to see C[N+]12CCCC1C(=O)N3C2CCCC3C(=O)[O-] | 238.28 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid imides / N-substituted carboxylic acid imides | |||||
| Dysidin | 5387252 | Click to see CC(C)C1C(=CC(=O)N1C(=O)C=C(CC(C)C(Cl)(Cl)Cl)OC)OC | 398.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Cyclopropanecarboxylic acids and derivatives / Cyclopropanecarboxylic acids | |||||
| (1R,2R,3S)-2-carboxy-3-[(trimethylazaniumyl)methyl]cyclopropane-1-carboxylate | 11458318 | Click to see C[N+](C)(C)CC1C(C1C(=O)[O-])C(=O)O | 201.22 | unknown | via CMAUP database |
| (1S,2R,3R)-2-carbamoyl-3-[(trimethylazaniumyl)methyl]cyclopropane-1-carboxylate | 10013028 | Click to see C[N+](C)(C)CC1C(C1C(=O)[O-])C(=O)N | 200.23 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Dihydrofurans | |||||
| Spirodysin | 21597173 | Click to see CC1=CC2CC3(C=COC3OC(=O)C)C(C2CC1)(C)C | 276.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
| (1R,2R,9R,11S)-2-hydroxy-9,11-dimethyl-10-methylidene-3-oxatricyclo[7.3.1.02,6]tridec-5-en-4-one | 10824450 | Click to see CC1CC2CC(C1=C)(CCC3=CC(=O)OC23O)C | 248.32 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Heteroaromatic compounds | |||||
| 3-[(2Z,4E,6E)-4,8-dimethylnona-2,4,6-trienyl]furan | 10867698 | Click to see CC(C)C=CC=C(C)C=CCC1=COC=C1 | 216.32 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
| (2R,3aS,7aR)-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]-2'-one | 23425006 | Click to see CC1=CC2CC3(CCOC3=O)C(C2CC1)(C)C | 234.33 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| (4aR,6R,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-ol | 23424934 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1O)(C)C | 232.32 | unknown | via CMAUP database |
| (4aR,6S,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-ol | 23424938 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1O)(C)C | 232.32 | unknown | via CMAUP database |
| (4aR,8aR)-4,4-dimethyl-7-methylidene-4a,5,6,8,8a,9-hexahydrobenzo[f][1]benzofuran | 23424937 | Click to see CC1(C2CCC(=C)CC2CC3=C1C=CO3)C | 216.32 | unknown | via CMAUP database |
| (4aS,8aR)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran | 10878576 | Click to see CC1=CC2CC3=C(C(C2CC1)(C)C)OC=C3 | 216.32 | unknown | via CMAUP database |
| (5aR,6R,9aS)-5a,6,9a-trimethyl-4,5,6,7-tetrahydrobenzo[g][1]benzofuran | 13855204 | Click to see CC1CC=CC2(C1(CCC3=C2OC=C3)C)C | 216.32 | unknown | via CMAUP database |
| [(4aR,6R,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-yl] acetate | 23424935 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1OC(=O)C)(C)C | 274.35 | unknown | via CMAUP database |
| [(4aR,7R,8aS)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-7-yl] acetate | 23427760 | Click to see CC1=CC2CC3=C(C(C2CC1OC(=O)C)(C)C)OC=C3 | 274.35 | unknown | via CMAUP database |
| [(4aS,6R,8aR)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-yl] acetate | 23427759 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1OC(=O)C)(C)C | 274.35 | unknown | via CMAUP database |
| [(4aS,7R,8aR)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-7-yl] acetate | 23424936 | Click to see CC1=CC2CC3=C(C(C2CC1OC(=O)C)(C)C)OC=C3 | 274.35 | unknown | via CMAUP database |
| Furodysinin | 360188 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1)(C)C | 216.32 | unknown | via CMAUP database |
| S-[[(4aS,8aR)-9,9-dimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-6-yl]methyl] ethanethioate | 15624568 | Click to see CC(=O)SCC1=CC2CC3=C(C(C2CC1)(C)C)OC=C3 | 290.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / N-acylpyrrolidines | |||||
| rel-(4R,5R)-4-hydroxy-3,3-dimethyl-1-[(3R)-4,4,4-trichloro-3-methylbutanoyl]-5-[(2R)-3,3,3-trichloro-2-methylpropyl]pyrrolidin-2-one | 639393 | Click to see CC(CC1C(C(C(=O)N1C(=O)CC(C)C(Cl)(Cl)Cl)(C)C)O)C(Cl)(Cl)Cl | 476.00 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-2-ones | |||||
| Dysidamide F | 14825941 | Click to see CC(CC1C(C(C(=O)N1)(C)C)O)C(Cl)(Cl)Cl | 288.60 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-3-ones | |||||
| 5-Epidysidamide G | 76764241 | Click to see CC(CC1C(=O)C(C(=O)N1)(C)C)C(Cl)(Cl)Cl | 286.60 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| (2R)-5,7,8-trimethoxy-2-phenyl-2,3-dihydrochromen-4-one | 154496040 | Click to see COC1=CC(=C(C2=C1C(=O)CC(O2)C3=CC=CC=C3)OC)OC | 314.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| 1-(6-Hydroxy-2,3,4-trimethoxyphenyl)-3-phenylprop-2-en-1-one | 155470 | Click to see COC1=C(C(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)OC)OC | 314.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| 6'-Hydroxy-2',4'-dimethoxychalcone | 242589 | Click to see COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O | 284.31 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| Flavokawain B | 5356121 | Click to see COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O | 284.31 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| Helilandin B | 6440432 | Click to see COC1=C(C(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)OC)OC | 314.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / Retro-dihydrochalcones | |||||
| 2-Hydroxy-4,5,6-trimethoxydihydrochalcone | 15380424 | Click to see COC1=C(C(=C(C(=C1)O)CCC(=O)C2=CC=CC=C2)OC)OC | 316.30 | unknown | https://doi.org/10.1016/S0031-9422(98)80009-5 |
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