EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | CC(C)C1=C2[C@@H]3CC[C@](C)(O)[C@H](O)[C@H](O)[C@@]3(C)CC[C@]2(C)CC1=O |
| InChI | InChI=1S/C20H32O4/c1-11(2)14-13(21)10-18(3)8-9-19(4)12(15(14)18)6-7-20(5,24)17(23)16(19)22/h11-12,16-17,22-24H,6-10H2,1-5H3/t12-,16-,17+,18+,19-,20-/m0/s1 |
| InChIKey | DAPVOZFAWSUBNL-GZMJTFNBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus africanus (ncbitaxon:380649) | - | PubMed (30831199) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyafricanin I (CHEBI:210713) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (3aR,5aS,6R,7R,8S,10aS)-6,7,8-trihydroxy-3a,5a,8-trimethyl-1-propan-2-yl-3,4,5,6,7,9,10,10a-octahydrocyclohepta[e]inden-2-one |