CHEBI:226261 - 11,15-dihydroxy-T-muurolol

ChEBI IDCHEBI:226261
ChEBI Name11,15-dihydroxy-T-muurolol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O3
Net Charge0
Average Mass254.370
Monoisotopic Mass254.18819
SMILESCC(C)(O)[C@@H]1CC[C@](C)(O)[C@H]2CCC(CO)=C[C@@H]12
InChIInChI=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
InChIKeyVIQXFVJDLCDHPK-XFMPKHEZSA-N
Species of MetaboliteComponentSourceComments
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 XrefsDatabases
27024034ChemSpider