EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O3 |
| Net Charge | 0 |
| Average Mass | 252.354 |
| Monoisotopic Mass | 252.17254 |
| SMILES | C=C1[C@@H](O)C[C@H](O)C(C)(C)[C@]12CC=C(CO)CC2 |
| InChI | InChI=1S/C15H24O3/c1-10-12(17)8-13(18)14(2,3)15(10)6-4-11(9-16)5-7-15/h4,12-13,16-18H,1,5-9H2,2-3H3/t12-,13-,15-/m0/s1 |
| InChIKey | KYEPXJWFBINNCW-YDHLFZDLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudolagarobasidium acaciicola (ncbitaxon:386453) | - | PubMed (26701647) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acaciicolinol D (CHEBI:214399) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2S,4S,6S)-9-(hydroxymethyl)-5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-2,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 58197261 | ChemSpider |