EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O2 |
| Net Charge | 0 |
| Average Mass | 236.355 |
| Monoisotopic Mass | 236.17763 |
| SMILES | [H][C@@]12CC(C)(C)C[C@@]3(O)[C@@H](C)C(=O)C[C@@]3([H])[C@]1(C)C2 |
| InChI | InChI=1S/C15H24O2/c1-9-11(16)5-12-14(4)7-10(14)6-13(2,3)8-15(9,12)17/h9-10,12,17H,5-8H2,1-4H3/t9-,10-,12-,14+,15+/m0/s1 |
| InChIKey | CDLMTCGQINTALG-GSZDYRQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-oxoafricanol (CHEBI:234488) has functional parent 4-hydroxyafricanol (CHEBI:234487) |
| 4-oxoafricanol (CHEBI:234488) is a carbotricyclic compound (CHEBI:38032) |
| 4-oxoafricanol (CHEBI:234488) is a cyclic ketone (CHEBI:3992) |
| 4-oxoafricanol (CHEBI:234488) is a sesquiterpenoid (CHEBI:26658) |
| 4-oxoafricanol (CHEBI:234488) is a tertiary alcohol (CHEBI:26878) |
| Incoming Relation(s) |
| 2-dehydroxy-2-en-4-oxoafricanol (CHEBI:234489) has functional parent 4-oxoafricanol (CHEBI:234488) |
| IUPAC Name |
|---|
| (1aS,4aS,5R,7aS,7bR)-4a-hydroxy-3,3,5,7b-tetramethyldecahydro-6H-cyclopropa[e]azulen-6-one |
| Synonym | Source |
|---|---|
| 4-ketoafricanol | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-oxoafricanol | UniProt |
| Citations |
|---|