Ursinia abrotanifolia
Table of Contents
Details Top
| Internal ID | UUID643fc74ca83fd940862544 |
| Scientific name | Ursinia abrotanifolia |
| Authority | Spreng. |
| First published in | Syst. Veg. 3: 609 (1826) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Arctotis abrotanifolia | Steud. | Nomencl. Bot. 1: 120 (1840) |
| Sphenogyne abrotanifolia | R.Br. | Hortus Kew. 5: 143 (1813) |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | lace-leaf ursinia |
| Afrikaans | fynkruie |
| Afrikaans | lammetjieskruie |
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
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Africa click to expand
-
Southern Africa
- Cape Provinces
-
Southern Africa
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000013322 |
| Tropicos | 2721925 |
| KEW | urn:lsid:ipni.org:names:257070-1 |
| The Plant List | gcc-112892 |
| Open Tree Of Life | 7597280 |
| IPNI | 257070-1 |
| iNaturalist | 595888 |
| GBIF | 3089054 |
| EPPO | URSAB |
| EOL | 6276515 |
| CMAUP | NPO20612 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
| Title | Authors | Publication | Released | IDs | ||
|---|---|---|---|---|---|---|
| Sesquiterpene lactones and other constituents from Ursinia species | J Jakupovic | Elsevier BV | 25-Jul-2002 |
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| Sesquiterpene lactones and other constituents from Ursinia species | J. Jakupovic, U. Ganzer, P. Pritschow, L. Lehmann, F. Bohlmann, R.M. King | Elsevier BV | 25-Jul-2002 |
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Phytochemical Profile Top
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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 |
|---|---|---|---|---|---|
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| Himeic Acid A | 11774903 | Click to see CC(CC(=O)NC(=O)C1=COC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O | 435.50 | unknown | via CMAUP database |
| Himeic acid B | 21579676 | Click to see C1=C(OC=C(C1=O)C(=O)N)C=CCCCCCCCCC(=O)O | 321.40 | unknown | via CMAUP database |
| Himeic acid C | 21777983 | Click to see CC(CC(=O)NC(=O)C1=CNC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O | 434.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
| Hexadecanoic acid propylamide | 10379895 | Click to see CCCCCCCCCCCCCCCC(=O)NCCC | 297.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| [4-(6,10-Dimethylundeca-1,5,9-trien-2-yl)-3a,6,6,9a-tetramethyl-1,2,3,4,5,5a,7,8,9,9b-decahydrocyclopenta[a]naphthalen-7-yl] acetate | 163086889 | Click to see CC(=CCCC(=CCCC(=C)C1CC2C(C(CCC2(C3C1(CCC3)C)C)OC(=O)C)(C)C)C)C | 468.80 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| Alloxanthin | 6443740 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C | 564.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
| (E)-9-(3-Furanyl)-2,6-dimethyl-2,6-nonadien-4-one | 5367769 | Click to see CC(=CC(=O)CC(=CCCC1=COC=C1)C)C | 232.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 2,6-Nonadien-4-one, 9-(3-furanyl)-2,6-dimethyl- | 557965 | Click to see CC(=CC(=O)CC(=CCCC1=COC=C1)C)C | 232.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
| (1aS,4aS,7S,7aR,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol | 97032059 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Bicyclogermacrane and isolepidozane sesquiterpenoids | |||||
| (1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene | 44583886 | Click to see CC1=CCCC(=CC2C(C2(C)C)CC1)C | 204.35 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| Bicyclogermacrene | 5315347 | Click to see CC1=CCCC(=CC2C(C2(C)C)CC1)C | 204.35 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
| (S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene | 91723653 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| Germacrene D | 5317570 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| (3aS,4R,5E,9R,11aS)-9-hydroperoxy-4-hydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | 14191265 | Click to see CC1=CC(C2C(CC(=C)C(CC1)OO)OC(=O)C2=C)O | 280.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| (3aS,4R,5E,9S,11aS)-9-hydroperoxy-4-hydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | 14191264 | Click to see CC1=CC(C2C(CC(=C)C(CC1)OO)OC(=O)C2=C)O | 280.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 1-epi-tatridin B | 7605278 | Click to see CC1=CC(C2C(CC(=C)C(CC1)O)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 4-Hydroxy-6-methyl-3,10-dimethylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2,9-dione | 556782 | Click to see CC1=CC(C2C(CC(=C)C(=O)CC1)OC(=O)C2=C)O | 262.30 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | 4437183 | Click to see CC1=CC(C2C(CC(=C)C(CC1)O)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 9-hydroperoxy-4-hydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | 163094762 | Click to see CC1=CC(C2C(CC(=C)C(CC1)OO)OC(=O)C2=C)O | 280.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| Tamirin | 10106765 | Click to see CC1=CC(C2C(CC(=C)C(=O)CC1)OC(=O)C2=C)O | 262.30 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| tatridin B | 14191260 | Click to see CC1=CC(C2C(CC(=C)C(CC1)O)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
| (3aR,4R,5aR,6R,9R,9aS,9bS)-4,6,9-trihydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | 14191306 | Click to see CC1(CCC(C2(C1C3C(C(C2)O)C(=C)C(=O)O3)C)O)O | 282.33 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 4,6,9-Trihydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | 14191305 | Click to see CC1(CCC(C2(C1C3C(C(C2)O)C(=C)C(=O)O3)C)O)O | 282.33 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Germacranolides and derivatives | |||||
| (3aS,4R,5E,9R,10Z,11aS)-4,9-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-2-one | 163075600 | Click to see CC1=CC(C2C(C=C(C(CC1)O)C)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 4,9-Dihydroxy-6,10-dimethyl-3-methylidene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-2-one | 72731791 | Click to see CC1=CC(C2C(C=C(C(CC1)O)C)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| Laurenobiolide | 5281475 | Click to see CC1=CC(C2C(CC(=CCC1)C)OC(=O)C2=C)OC(=O)C | 290.40 | unknown | https://doi.org/10.1016/0031-9422(92)80176-F |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Guaianolides and derivatives | |||||
| 4,6a-Dihydroxy-9-methyl-3,6-dimethylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2-one | 13895589 | Click to see CC1=CCC2(C1C3C(C(CC2=C)O)C(=C)C(=O)O3)O | 262.30 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| Rupicolin B | 3082542 | Click to see CC1=CCC2(C1C3C(C(CC2=C)O)C(=C)C(=O)O3)O | 262.30 | unknown |
https://doi.org/10.1016/0031-9422(92)80176-F https://doi.org/10.1016/0031-9422(92)80030-I |
| > Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes | |||||
| Beta-Carotene | 5280489 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | 102146782 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C | 600.90 | unknown | via CMAUP database |
| (1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol | 101289802 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C | 550.90 | unknown | via CMAUP database |
| 19'-Hexanoyloxyisomytiloxanthin | 16061209 | Click to see CCCCCC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC1(C(CC(=O)CC1(C)C)C)O)C)C#CC2=C(CC(CC2(C)C)O)C | 713.00 | unknown | via CMAUP database |
| Amarouciaxanthin B/Sidnyaxanthin | 16061221 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=CC(=O)CC2(C)C)C)O)C)C | 596.80 | unknown | via CMAUP database |
| Anhydroamarouciaxanthin B | 23428237 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)C=C2C(=CC(=O)CC2(C)C)C)C)C | 578.80 | unknown | via CMAUP database |
| Halocynthiaxanthin | 11966451 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC23C(CC(CC2(O3)C)O)(C)C)C)C | 598.90 | unknown | via CMAUP database |
| Isomytiloxanthin | 23428074 | Click to see CC1CC(=O)CC(C1(CC(=O)C(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C)O)(C)C | 598.90 | unknown | via CMAUP database |
| Mytiloxanthin | 11365423 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=CC(=O)C2(CC(CC2(C)C)O)C)O)C)C | 598.90 | unknown | via CMAUP database |
| Pectenol A/(Pectenol) | 16061215 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(C(CC2(C)C)O)O)C)C)C | 582.90 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
| 7-Dehydrocholesterol | 439423 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C | 384.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives | |||||
| Brassicasterol | 5281327 | Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 398.70 | unknown | via CMAUP database |
| Ergosterol | 444679 | Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C | 396.60 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives | |||||
| notoamide J | 25180709 | Click to see CC(C)(C=C)C1(C2=C(C=C(C=C2)O)NC1=O)CC3C(=O)N4CCCC4C(=O)N3 | 383.40 | 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 | |||||
| Betaine | 247 | Click to see C[N+](C)(C)CC(=O)[O-] | 117.15 | unknown | via CMAUP database |
| N,N,N-trimethylglycinium | 248 | Click to see C[N+](C)(C)CC(=O)O | 118.15 | 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 | |||||
| Arginine | 6322 | Click to see C(CC(C(=O)O)N)CN=C(N)N | 174.20 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Tyrosine and derivatives | |||||
| 3,3'-Methylenebis(tyrosine) | 3082144 | Click to see C1=CC(=C(C=C1CC(C(=O)O)N)CC2=C(C=CC(=C2)CC(C(=O)O)N)O)O | 374.40 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids | |||||
| (6'S)-Isodomoic acid G | 17753955 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
| Domoic acid C5'-diastereomer | 5311075 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
| Isodomoic acid F | 101790920 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
| > Organic acids and derivatives / Organic sulfonic acids and derivatives / Organosulfonic acids and derivatives / Organosulfonic acids | |||||
| Taurine | 1123 | Click to see C(CS(=O)(=O)O)N | 125.15 | unknown | via CMAUP database |
| > Organic nitrogen compounds / Organonitrogen compounds / Amines / Alkanolamines / 1,2-aminoalcohols / N-acylethanolamines | |||||
| Anandamide | 5281969 | Click to see CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO | 347.50 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Beta-hydroxy ketones | |||||
| Aspermytin A | 9993091 | Click to see CC1CCC2C(C1)C=CC(C2(C)C(=O)CCO)(C)O | 266.38 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Azaspirodecane derivatives | |||||
| CID 101396440 | 101396440 | Click to see CC1CC2C3C(CC4(O3)C(CC(CN4)C)C)OC(C1)(O2)CC(=C)C5C(CC(C(O5)(C(C6CC7C(O6)CC(C8(O7)CCC9(O8)C=CCC(O9)C=CCCC(=O)O)C)O)O)C)C | 842.10 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzodiazepines / 1,4-benzodiazepines | |||||
| (3R,3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione | 92278353 | Click to see CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC(=CC=C4)O | 310.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans | |||||
| (3S,8aS)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | 16127840 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5C(=O)N4)C(C)(C)C=C)C | 449.50 | unknown | via CMAUP database |
| Notoamide A | 16128040 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 463.50 | unknown | via CMAUP database |
| notoamide B | 16127923 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 447.50 | unknown | via CMAUP database |
| Notoamide H | 25180895 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)O)C | 479.50 | unknown | via CMAUP database |
| Notoamide O | 102043608 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3=O)C(C5CC67CCCN6C(=O)C5(C(O4)O)NC7=O)(C)C)C | 479.50 | unknown | via CMAUP database |
| Notoamide Q | 46919487 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5(C(=O)N4)OC)C(C)(C)C=C)C | 479.60 | unknown | via CMAUP database |
| Sclerotiamide | 10647785 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 463.50 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Heteroaromatic compounds | |||||
| (E)-9-(furan-3-yl)-2,6-dimethylnon-6-en-4-one | 15161340 | Click to see CC(C)CC(=O)CC(=CCCC1=COC=C1)C | 234.33 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 2-[(E)-5-(furan-3-yl)-2-methylpent-2-enyl]-4-methylfuran | 15558825 | Click to see CC1=COC(=C1)CC(=CCCC2=COC=C2)C | 230.30 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 2-[5-(Furan-3-yl)-2-methylpent-2-enyl]-4-methylfuran | 85786007 | Click to see CC1=COC(=C1)CC(=CCCC2=COC=C2)C | 230.30 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Organoheterocyclic compounds / Indoles and derivatives / Pyrroloindoles | |||||
| notoamide D | 16127841 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5N4C(=O)C6CCCN6C5=O)O)C(C)(C)C=C)C | 449.50 | unknown | via CMAUP database |
| Notoamide K | 25180896 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5(N4C(=O)C6CCCN6C5=O)O)O)C(C)(C)C=C)C | 465.50 | unknown | via CMAUP database |
| Notoamide P | 46919486 | Click to see CC1(C=CC2=C3C(=CC(=C2O1)Br)C4(CC5(C(=O)N6CCCC6C(=O)N5C4(N3)C(C)(C)C=C)O)O)C | 544.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
| (1S,3R,5R,8E,10R,11S)-10-hydroxy-3,8-dimethyl-12-methylidene-4,14-dioxatricyclo[9.3.0.03,5]tetradec-8-en-13-one | 14191575 | Click to see CC1=CC(C2C(CC3(C(O3)CC1)C)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 10-Hydroxy-3,8-dimethyl-12-methylidene-4,14-dioxatricyclo[9.3.0.03,5]tetradec-8-en-13-one | 298072 | Click to see CC1=CC(C2C(CC3(C(O3)CC1)C)OC(=O)C2=C)O | 264.32 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Organoheterocyclic compounds / Quinolines and derivatives / Phenylquinolines | |||||
| Viridicatol | 115033 | Click to see C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O | 253.25 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Quinolines and derivatives / Pyrroloquinolines | |||||
| (+)-Stephacidin A | 16127922 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 431.50 | unknown | via CMAUP database |
| Notoamide F | 25180710 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)C | 461.60 | unknown | via CMAUP database |
| Notoamide G | 25180707 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)O)C | 477.60 | unknown | via CMAUP database |
| Notoamide I | 25180708 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(=O)C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 445.50 | unknown | via CMAUP database |
| notoamide R | 46919488 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 447.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| 2-methoxy-4-[(2S,3R)-7-methoxy-3-(3-methylbutoxy)-5-[(E)-3-(3-methylbutoxy)prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | 163192915 | Click to see CC(C)CCOCC=CC1=CC2=C(C(=C1)OC)OC(C2OCCC(C)C)C3=CC(=C(C=C3)O)OC | 484.60 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| 2-Methoxy-4-[7-methoxy-3-(3-methylbutoxy)-5-[3-(3-methylbutoxy)prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | 162866758 | Click to see CC(C)CCOCC=CC1=CC2=C(C(=C1)OC)OC(C2OCCC(C)C)C3=CC(=C(C=C3)O)OC | 484.60 | unknown | https://doi.org/10.1016/0031-9422(92)80030-I |
| > Phenylpropanoids and polyketides / Saxitoxins, gonyautoxins, and derivatives | |||||
| [(3aS,4R,10aS)-2,6-diamino-9,9,10,10-tetrahydroxy-3,3a,4,8-tetrahydropyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | 102411283 | Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)(O)O | 411.35 | unknown | via CMAUP database |
| [(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | 44587284 | Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)O | 395.35 | unknown | via CMAUP database |
| 11,11-Dihydroxysaxitoxin | 102411284 | Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)(O)O | 331.29 | unknown | via CMAUP database |
| 11beta-Hydroxysaxitoxin | 60135304 | Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)O | 315.29 | unknown | via CMAUP database |
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