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| Formula | C30H44O8 |
| Net Charge | 0 |
| Average Mass | 532.674 |
| Monoisotopic Mass | 532.30362 |
| SMILES | [H][C@@]12C[C@H](O)C3=C(C(=O)[C@@H](O)[C@@]4(C)[C@@]3(C)C(=O)C[C@]4([H])[C@H](C)C[C@H](O)/C=C(\C)C(=O)O)[C@@]1(C)CC[C@H](O)C2(C)C |
| InChI | InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h11,14,16-20,25,31-33,36H,8-10,12-13H2,1-7H3,(H,37,38)/b15-11+/t14-,16+,17-,18+,19+,20+,25-,28+,29+,30+/m1/s1 |
| InChIKey | SFQSUCWHIWDMMD-CTKNUVLNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid eta (CHEBI:183579) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,4S,6R)-4-hydroxy-2-methyl-6-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8896358 | ChemSpider |