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CHEBI:183566 - 2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

ChEBI IDCHEBI:183566
ChEBI Name2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O4
Net Charge0
Average Mass258.273
Monoisotopic Mass258.08921
SMILESOc1cc(O)c2c(c1)OC(c1ccccc1)C(O)C2
InChIInChI=1S/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2
InChIKeyDGEMVQDNZRCAGP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol (CHEBI:183566) is a hydroxyflavan (CHEBI:72010)
IUPAC Name 
2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol
Manual XrefsDatabases
74852961ChemSpider
HMDB0132266HMDB