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CHEBI:190874 - 6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

ChEBI IDCHEBI:190874
ChEBI Name6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H18O4
Net Charge0
Average Mass286.327
Monoisotopic Mass286.12051
SMILESCc1c(O)c(C)c2c(c1O)C(O)CC(c1ccccc1)O2
InChIInChI=1S/C17H18O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,12-13,18-20H,8H2,1-2H3
InChIKeyWCSKSAUZSFMOQZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol (CHEBI:190874) is a hydroxyflavan (CHEBI:72010)
IUPAC Name 
6,8-dimethyl-2-phenyl-3,4-dihydro-2H-chromene-4,5,7-triol
Manual XrefsDatabases
HMDB0130572HMDB
74852892ChemSpider