EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H46O6 |
| Net Charge | 0 |
| Average Mass | 502.692 |
| Monoisotopic Mass | 502.32944 |
| SMILES | C/C(=C\CC[C@](C)(O)C1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3)C(=O)O |
| InChI | InChI=1S/C30H46O6/c1-17(25(34)35)9-8-13-29(6,36)21-15-23(33)30(7)18-10-11-20-26(2,3)22(32)12-14-27(20,4)24(18)19(31)16-28(21,30)5/h9,20-23,32-33,36H,8,10-16H2,1-7H3,(H,34,35)/b17-9+/t20?,21?,22-,23-,27-,28+,29-,30+/m0/s1 |
| InChIKey | MVAPDQHLSIGXSG-GPVBGDKDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma resinaceum (ncbitaxon:34465) | - | PubMed (29490285) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resinacein C (CHEBI:215516) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,6S)-6-[(3S,10S,13R,14R,15S)-3,15-dihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78442393 | ChemSpider |