CHEBI:142232 - 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
ChEBI ID CHEBI:142232
Definition A trihydroxyflavanone carrying the hydroxy groups at positions 2,5 and 7.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H12O5
Net Charge 0
Average Mass 272.253
Monoisotopic Mass 272.06847
InChI InChI=1S/C15H12O5/c16-10-6-11(17)14-12(18)8-15(19,20-13(14)7-10)9-4-2-1-3-5-9/h1-7,16-17,19H,8H2
InChIKey KRSTWHCNVMDXQW-UHFFFAOYSA-N
SMILES O1C2=C(C(CC1(C3=CC=CC=C3)O)=O)C(=CC(=C2)O)O
ChEBI Ontology
Outgoing 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) is a 2-hydroxyflavanones (CHEBI:141992)
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) is a trihydroxyflavanone (CHEBI:38739)
Incoming (2R)-2-hydroxypinocembrin (CHEBI:142231) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232)
(2S)-2-hydroxypinocembrin (CHEBI:141996) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232)
IUPAC Name
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonym Source
2,5,7-trihydroxyflavanone ChEBI
Registry Number Type Source
2988117 Reaxys Registry Number Reaxys
Last Modified
20 September 2018
General Comment
2018-09-19 This is material with unspecified stereochemistry. There are separate entries for the (R) and (S) enantiomers.