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CHEBI:202146 - Plakinamine C
| Formula | C33H54N2O2 |
| Net Charge | 0 |
| Average Mass | 510.807 |
| Monoisotopic Mass | 510.41853 |
| SMILES | C[C@H](C/C=C1\CCN(CCO)C1(C)C)[C@H]1CCC2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](N(C)C)C(=O)C1CC3 |
| InChI | InChI=1S/C33H54N2O2/c1-22(8-9-23-16-19-35(20-21-36)31(23,2)3)25-12-13-26-24-10-11-28-30(37)29(34(6)7)15-18-33(28,5)27(24)14-17-32(25,26)4/h9,22,25-26,28-29,36H,8,10-21H2,1-7H3/b23-9+/t22-,25-,26?,28?,29+,32-,33-/m1/s1 |
| InChIKey | DZUJWKDPWCEHOO-FXPLDHPFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Corticiumspecies (in: basidiomycete fungi) (ncbitaxon:1935377) | - | DOI (10.1002/(sici)1099-0690(199903)1999:3<697::aid-ejoc697>3.0.co;2-w) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Plakinamine C (CHEBI:202146) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (3S,10S,13R,17R)-3-(dimethylamino)-17-[(2R,4E)-4-[1-(2-hydroxyethyl)-2,2-dimethylpyrrolidin-3-ylidene]butan-2-yl]-10,13-dimethyl-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10477643 | ChemSpider |