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CHEBI:208168 - Antroquinonol X
| Formula | C23H32O3 |
| Net Charge | 0 |
| Average Mass | 356.506 |
| Monoisotopic Mass | 356.23514 |
| SMILES | COc1cc2c(c(C)c1O)C=C[C@](C)(CCC=C(C)CCC=C(C)C)O2 |
| InChI | InChI=1S/C23H32O3/c1-16(2)9-7-10-17(3)11-8-13-23(5)14-12-19-18(4)22(24)21(25-6)15-20(19)26-23/h9,11-12,14-15,24H,7-8,10,13H2,1-6H3/t23-/m0/s1 |
| InChIKey | AGUVEQLHXOYHEK-QHCPKHFHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Antrodia cinnamomea (ncbitaxon:279009) | - | PubMed (28898082) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Antroquinonol X (CHEBI:208168) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (2S)-2-(4,8-dimethylnona-3,7-dienyl)-7-methoxy-2,5-dimethylchromen-6-ol |
| Manual Xrefs | Databases |
|---|---|
| 78441666 | ChemSpider |