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CHEBI:203687 - Aeruginosol C
| Formula | C30H52O4 |
| Net Charge | 0 |
| Average Mass | 476.742 |
| Monoisotopic Mass | 476.38656 |
| SMILES | C[C@H](CC[C@@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)[C@H](O)C[C@]4(C)C3=CC[C@]12C |
| InChI | InChI=1S/C30H52O4/c1-18(9-12-24(32)27(4,5)34)19-13-15-30(8)21-10-11-23-26(2,3)25(33)22(31)17-28(23,6)20(21)14-16-29(19,30)7/h14,18-19,21-25,31-34H,9-13,15-17H2,1-8H3/t18-,19-,21-,22-,23+,24-,25+,28-,29-,30+/m1/s1 |
| InChIKey | QUSSKDJUXIMELW-URUDQZBFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stropharia aeruginosa (ncbitaxon:109659) | - | PubMed (17885840) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aeruginosol C (CHEBI:203687) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2R,3R,5R,8S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 78437042 | ChemSpider |