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CHEBI:192431 - lacinilene C

ChEBI IDCHEBI:192431
ChEBI Namelacinilene C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O3
Net Charge0
Average Mass246.306
Monoisotopic Mass246.12559
SMILESCc1cc2c(cc1O)[C@@](C)(O)C(=O)C=C2C(C)C
InChIInChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1
InChIKeyJLCJSBOHWRDWQW-OAHLLOKOSA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
lacinilene C (CHEBI:192431) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one
Manual XrefsDatabases
149112ChemSpider
Registry NumbersSources
CAS:41653-72-9ChemIDplus