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CHEBI:215749 - Ganodermic acid R
| Formula | C34H50O6 |
| Net Charge | 0 |
| Average Mass | 554.768 |
| Monoisotopic Mass | 554.36074 |
| SMILES | CC(=O)O[C@H]1C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]2(C)CC=C3C(=CC[C@H]4C(C)(C)[C@H](OC(C)=O)CC[C@]34C)[C@]12C |
| InChI | InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27+,28-,29+,32-,33-,34-/m1/s1 |
| InChIKey | OTUZGGSAOMCYNC-AEGHVTTBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | DOI (10.1021/np50053a019) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganodermic acid R (CHEBI:215749) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,6R)-6-[(3R,5R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8160724 | ChemSpider |