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CHEBI:200856 - (+)-(1R,3R,6S,7S,11R)-3,12-dihydroxy-alpha-muurolene

ChEBI IDCHEBI:200856
ChEBI Name(+)-(1R,3R,6S,7S,11R)-3,12-dihydroxy-alpha-muurolene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESCC1=C[C@@H]2[C@@H]([C@@H](C)CO)CC=C(C)[C@@H]2C[C@H]1O
InChIInChI=1S/C15H24O2/c1-9-4-5-12(11(3)8-16)14-6-10(2)15(17)7-13(9)14/h4,6,11-17H,5,7-8H2,1-3H3/t11-,12+,13-,14+,15+/m0/s1
InChIKeyKOEIHUNMBSXMQT-XPABHHOTSA-N
Species of MetaboliteComponentSourceComments
Trichaptum (ncbitaxon:40451) - PubMed (24837356)
ChEBI Ontology
Outgoing Relation(s)
(+)-(1R,3R,6S,7S,11R)-3,12-dihydroxy-alpha-muurolene (CHEBI:200856) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2R,4aS,5S,8aR)-5-[(2R)-1-hydroxypropan-2-yl]-3,8-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-ol
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