EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:183564 - 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol

ChEBI IDCHEBI:183564
ChEBI Name3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O4
Net Charge0
Average Mass258.273
Monoisotopic Mass258.08921
SMILESOc1ccc(C2COc3cc(O)c(O)cc3C2)cc1
InChIInChI=1S/C15H14O4/c16-12-3-1-9(2-4-12)11-5-10-6-13(17)14(18)7-15(10)19-8-11/h1-4,6-7,11,16-18H,5,8H2
InChIKeyNLIIKGCVOJPMQB-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)
3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol (CHEBI:183564) is a hydroxyisoflavans (CHEBI:76250)
IUPAC Name 
3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol
Manual XrefsDatabases
HMDB0130501HMDB
111362ChemSpider
Registry NumbersSources
CAS:94105-89-2ChemIDplus