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CHEBI:206938 - Lactarioline A

ChEBI IDCHEBI:206938
ChEBI NameLactarioline A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16O2
Net Charge0
Average Mass228.291
Monoisotopic Mass228.11503
SMILESCOCc1ccc2c(C)ccc(C(C)=O)cc1-2
InChIInChI=1S/C15H16O2/c1-10-4-5-12(11(2)16)8-15-13(9-17-3)6-7-14(10)15/h4-8H,9H2,1-3H3
InChIKeyXMVSZAGPTIAGPO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lactarius hatsudake (ncbitaxon:416442) - PubMed (20448667)
ChEBI Ontology
Outgoing Relation(s)
Lactarioline A (CHEBI:206938) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
1-[3-(methoxymethyl)-8-methylazulen-5-yl]ethanone
Manual XrefsDatabases
28287669ChemSpider