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CHEBI:225287 - Mitibetaimol B

ChEBI IDCHEBI:225287
ChEBI NameMitibetaimol B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O3
Net Charge0
Average Mass250.338
Monoisotopic Mass250.15689
SMILESC/C1=C\CC[C@@]2(C)O[C@@H]2[C@@H](O)C(C)(C)/C=C/C1=O
InChIInChI=1S/C15H22O3/c1-10-6-5-8-15(4)13(18-15)12(17)14(2,3)9-7-11(10)16/h6-7,9,12-13,17H,5,8H2,1-4H3/b9-7+,10-6+/t12-,13-,15-/m1/s1
InChIKeyRDLBMGQYIXTJNY-IGVCNYCUSA-N
Species of MetaboliteComponentSourceComments
Lactarius mitissimus (ncbitaxon:118866) - PubMed (16989534)
ChEBI Ontology
Outgoing Relation(s)
Mitibetaimol B (CHEBI:225287) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
(1R,4E,7E,10S,11R)-10-hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one
Manual XrefsDatabases
13082620ChemSpider