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CHEBI:214381 - Acaciicolinol A
| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | CC1(C)CCC(=O)[C@](C)(O)[C@@]12CC=C(C=O)CC2 |
| InChI | InChI=1S/C15H22O3/c1-13(2)7-6-12(17)14(3,18)15(13)8-4-11(10-16)5-9-15/h4,10,18H,5-9H2,1-3H3/t14-,15+/m0/s1 |
| InChIKey | BYNRBVNOJKSHKI-LSDHHAIUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudolagarobasidium acaciicola (ncbitaxon:386453) | - | PubMed (26701647) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acaciicolinol A (CHEBI:214381) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (5R,6S)-5-hydroxy-1,1,5-trimethyl-4-oxospiro[5.5]undec-9-ene-9-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 58197258 | ChemSpider |