EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O3 |
| Net Charge | 0 |
| Average Mass | 254.370 |
| Monoisotopic Mass | 254.18819 |
| SMILES | CC(C)(O)[C@@H]1CC[C@](C)(O)[C@H]2CCC(CO)=C[C@@H]12 |
| InChI | InChI=1S/C15H26O3/c1-14(2,17)12-6-7-15(3,18)13-5-4-10(9-16)8-11(12)13/h8,11-13,16-18H,4-7,9H2,1-3H3/t11-,12+,13-,15-/m0/s1 |
| InChIKey | VIQXFVJDLCDHPK-XFMPKHEZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies M491 (ncbitaxon:345410) | - | PubMed (19072130) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11,15-dihydroxy-T-muurolol (CHEBI:226261) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,4R,4aS,8aS)-6-(hydroxymethyl)-4-(2-hydroxypropan-2-yl)-1-methyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 27024034 | ChemSpider |