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CHEBI:215375 - Ganoderic acid-AM1
| Formula | C30H42O7 |
| Net Charge | 0 |
| Average Mass | 514.659 |
| Monoisotopic Mass | 514.29305 |
| SMILES | CC(CC(=O)C[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3=O)C(=O)O |
| InChI | InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21-22,34H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,21+,22+,28+,29-,30+/m1/s1 |
| InChIKey | RDMQPKIDHAFXKA-JNORPAGFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma amboinense (ncbitaxon:2952274) | - | DOI (10.1016/0031-9422(93)85177-s) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid-AM1 (CHEBI:215375) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 28646716 | ChemSpider |