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CHEBI:223877 - Lactarioline B

ChEBI IDCHEBI:223877
ChEBI NameLactarioline B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O2
Net Charge0
Average Mass242.318
Monoisotopic Mass242.13068
SMILESCOC(C)(C)c1ccc(C)c2ccc(C=O)c-2c1
InChIInChI=1S/C16H18O2/c1-11-5-7-13(16(2,3)18-4)9-15-12(10-17)6-8-14(11)15/h5-10H,1-4H3
InChIKeyDJCNUNUWHBAFMB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lactarius hatsudake (ncbitaxon:416442) - PubMed (20448667)
ChEBI Ontology
Outgoing Relation(s)
Lactarioline B (CHEBI:223877) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
7-(2-methoxypropan-2-yl)-4-methylazulene-1-carbaldehyde
Manual XrefsDatabases
78435728ChemSpider