EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H42O4 |
| Net Charge | 0 |
| Average Mass | 466.662 |
| Monoisotopic Mass | 466.30831 |
| SMILES | CC1=C/C(=C/[C@@H](C)[C@H]2CC[C@@]3(C)C4=C(CC3C2(C)O)[C@@]2(C)CCC(=O)C(C)(C)C2CC4)OC1=O |
| InChI | InChI=1S/C30H42O4/c1-17(14-19-15-18(2)26(32)34-19)20-10-12-28(5)21-8-9-23-27(3,4)25(31)11-13-29(23,6)22(21)16-24(28)30(20,7)33/h14-15,17,20,23-24,33H,8-13,16H2,1-7H3/b19-14-/t17-,20-,23?,24?,28+,29-,30?/m1/s1 |
| InChIKey | SFRPCICFHIWKRP-RNGQGBMUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | PubMed (25631072) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (22Z,24Z)-13-hydroxy-3-oxo-14(13->12)abeolanosta-8,22,24-trien-26,23-olide (CHEBI:207556) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (5Z)-5-[(2R)-2-[(6bR,9R,11bS)-10-hydroxy-4,4,6b,10,11b-pentamethyl-3-oxo-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]luoren-9-yl]propylidene]-3-methyluran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78445604 | ChemSpider |