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CHEBI:201274 - Mitibetaimol A

ChEBI IDCHEBI:201274
ChEBI NameMitibetaimol A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC/C1=C\[C@@H](O)C(C)(C)/C=C/C(=O)/C(C)=C/CC1
InChIInChI=1S/C15H22O2/c1-11-6-5-7-12(2)13(16)8-9-15(3,4)14(17)10-11/h7-10,14,17H,5-6H2,1-4H3/b9-8+,11-10+,12-7+/t14-/m1/s1
InChIKeyPXEHDVGCVODKBI-VUKKCRPLSA-N
Species of MetaboliteComponentSourceComments
Lactarius mitissimus (ncbitaxon:118866) - PubMed (16989534)
ChEBI Ontology
Outgoing Relation(s)
Mitibetaimol A (CHEBI:201274) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2E,6E,8R,10E)-8-hydroxy-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
Manual XrefsDatabases
28283652ChemSpider