EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:48020 - (2R)-7-hydroxyflavanone

Default Structure
ChEBI IDCHEBI:48020
ChEBI Name(2R)-7-hydroxyflavanone
Stars
ASCII Name(2R)-7-hydroxyflavanone
Last Modified25 September 2012
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H12O3
Net Charge0
Average Mass240.258
Monoisotopic Mass240.07864
SMILESO=C1C[C@H](c2ccccc2)Oc2cc(O)ccc21
InChIInChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m1/s1
InChIKeySWAJPHCXKPCPQZ-CQSZACIVSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R)-7-hydroxyflavanone (CHEBI:48020) has functional parent (2R)-flavanone (CHEBI:36105)
(2R)-7-hydroxyflavanone (CHEBI:48020) is a 7-hydroxyflavanone (CHEBI:34483)
(2R)-7-hydroxyflavanone (CHEBI:48020) is enantiomer of (2S)-7-hydroxyflavanone (CHEBI:41888)
Incoming Relation(s)
(2S)-7-hydroxyflavanone (CHEBI:41888) is enantiomer of (2R)-7-hydroxyflavanone (CHEBI:48020)
IUPAC Name 
(2R)-7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Registry NumbersSources
Beilstein:1288738Beilstein