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CHEBI:206964 - Forpinioside A
| Formula | C43H68O11 |
| Net Charge | 0 |
| Average Mass | 761.006 |
| Monoisotopic Mass | 760.47616 |
| SMILES | C=C(CC[C@@H](C(=O)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](OC(=O)C[C@@](C)(O)CC(=O)OC)C(C)(C)[C@@H]1CC3)C(C)C |
| InChI | InChI=1S/C43H68O11/c1-24(2)25(3)11-12-26(37(49)54-38-36(48)35(47)30(44)23-52-38)27-15-19-43(9)29-13-14-31-39(4,5)32(53-34(46)22-40(6,50)21-33(45)51-10)17-18-41(31,7)28(29)16-20-42(27,43)8/h24,26-27,30-32,35-36,38,44,47-48,50H,3,11-23H2,1-2,4-10H3/t26-,27-,30-,31+,32-,35+,36-,38+,40+,41-,42-,43+/m1/s1 |
| InChIKey | UVAVTWPZHQYWRG-GFTUBIQZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fomitopsis (ncbitaxon:34474) | - | PubMed (31469960) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Forpinioside A (CHEBI:206964) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 1-O-methyl 5-O-[(3R,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylidene-1-oxo-1-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] (3S)-3-hydroxy-3-methylpentanedioate |