EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H52O4 |
| Net Charge | 0 |
| Average Mass | 500.764 |
| Monoisotopic Mass | 500.38656 |
| SMILES | CC(=O)O[C@H]1CC[C@]2(C)C3=C(CC[C@H]2C1(C)C)[C@]1(C)[C@@H](O)C[C@H]([C@H](C)CC/C=C(\C)CO)[C@@]1(C)CC3 |
| InChI | InChI=1S/C32H52O4/c1-20(19-33)10-9-11-21(2)25-18-27(35)32(8)24-12-13-26-29(4,5)28(36-22(3)34)15-16-30(26,6)23(24)14-17-31(25,32)7/h10,21,25-28,33,35H,9,11-19H2,1-8H3/b20-10+/t21-,25-,26+,27+,28+,30-,31-,32-/m1/s1 |
| InChIKey | IMHSCQYIEBLKRV-CAQVYMNZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma casuarinicola (ncbitaxon:2057914) | - | PubMed (31855780) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-8,24-diene (CHEBI:215119) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| [(3S,5R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |