EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H60O4 |
| Net Charge | 0 |
| Average Mass | 580.894 |
| Monoisotopic Mass | 580.44916 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](C)C1=C2C3=CC=C(C=O)C[C@H](O)[C@]3(C)CC[C@@]2(C)CC1 |
| InChI | InChI=1S/C38H60O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-35(41)42-29-30(2)32-23-24-37(3)25-26-38(4)33(36(32)37)22-21-31(28-39)27-34(38)40/h12-13,21-22,28,30,34,40H,5-11,14-20,23-27,29H2,1-4H3/b13-12-/t30-,34+,37-,38-/m1/s1 |
| InChIKey | MSIVJNMEKJEZGC-STVOZHENSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcodon scabrosus (ncbitaxon:178525) | - | PubMed (15215604) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-O-oleoylsarcodonin A (CHEBI:212975) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [(2S)-2-[(3aR,5aR,6S)-8-ormyl-6-hydroxy-3a,5a-dimethyl-2,3,4,5,6,7-hexahydrocyclohepta[g]inden-1-yl]propyl] (Z)-octadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 78438557 | ChemSpider |