EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H46O6 |
| Net Charge | 0 |
| Average Mass | 478.670 |
| Monoisotopic Mass | 478.32944 |
| SMILES | CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@@]2(O)[C@]3(O)C(=O)[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)C3CC[C@]12C |
| InChI | InChI=1S/C28H46O6/c1-16(2)17(3)7-8-18(4)20-10-14-27(33)24(20,5)13-11-21-25(6)12-9-19(29)15-26(25,32)22(30)23(31)28(21,27)34/h7-8,16-22,29-30,32-34H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21?,22+,24+,25+,26-,27-,28+/m0/s1 |
| InChIKey | XVBWIRYDRDXAIY-SKHDNZKESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | PubMed (21678159) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3beta,5alpha,6beta,8beta,14alpha-pentahydroxy-(22E,24R)-ergost-22-en-7-one (CHEBI:210286) is a ergostanoid (CHEBI:50403) |
| IUPAC Name |
|---|
| (3S,5R,6S,8S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,6,8,14-pentahydroxy-10,13-dimethyl-2,3,4,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-one |
| Manual Xrefs | Databases |
|---|---|
| 28289201 | ChemSpider |