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CHEBI:215557 - Resinacein J
| Formula | C30H44O8 |
| Net Charge | 0 |
| Average Mass | 532.674 |
| Monoisotopic Mass | 532.30362 |
| SMILES | CC(CC(=O)C[C@](C)(O)C1=C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@@H]3O)C(=O)O |
| InChI | InChI=1S/C30H44O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h12,15,17,19,21-22,32,34-35,38H,8-11,13-14H2,1-7H3,(H,36,37)/t15?,17-,19?,21-,22-,27-,28+,29-,30-/m0/s1 |
| InChIKey | OAHMOIXUYMVEMU-BPLWMRDMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma resinaceum (ncbitaxon:34465) | - | PubMed (29490285) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resinacein J (CHEBI:215557) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (6S)-6-hydroxy-2-methyl-4-oxo-6-[(3S,7S,10S,13S,14R,15S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15-octahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78442400 | ChemSpider |