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CHEBI:198285 - Mitibetaimol C

ChEBI IDCHEBI:198285
ChEBI NameMitibetaimol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O3
Net Charge0
Average Mass250.338
Monoisotopic Mass250.15689
SMILESC/C1=C\[C@@H](O)C(C)(C)/C=C/C(=O)/C(C)=C/[C@@H](O)C1
InChIInChI=1S/C15H22O3/c1-10-7-12(16)9-11(2)13(17)5-6-15(3,4)14(18)8-10/h5-6,8-9,12,14,16,18H,7H2,1-4H3/b6-5+,10-8+,11-9+/t12-,14+/m0/s1
InChIKeyPVVLNRSGNUTYNS-XKLHFPRASA-N
Species of MetaboliteComponentSourceComments
Lactarius mitissimus (ncbitaxon:118866) - PubMed (16989534)
ChEBI Ontology
Outgoing Relation(s)
Mitibetaimol C (CHEBI:198285) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2E,4S,6E,8R,10E)-4,8-dihydroxy-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
Manual XrefsDatabases
13082635ChemSpider