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CHEBI:141996 - (2S)-2-hydroxypinocembrin

ChEBI IDCHEBI:141996
ChEBI Name(2S)-2-hydroxypinocembrin
Stars
ASCII Name(2S)-2-hydroxypinocembrin
DefinitionA 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one that has (S) configuration.
Last Modified20 September 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H12O5
Net Charge0
Average Mass272.256
Monoisotopic Mass272.06847
SMILESO=C1C[C@@](O)(c2ccccc2)Oc2cc(O)cc(O)c21
InChIInChI=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/t15-/m0/s1
InChIKeyKRSTWHCNVMDXQW-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-hydroxypinocembrin (CHEBI:141996) has functional parent pinocembrin (CHEBI:28157)
(2S)-2-hydroxypinocembrin (CHEBI:141996) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232)
(2S)-2-hydroxypinocembrin (CHEBI:141996) is enantiomer of (2R)-2-hydroxypinocembrin (CHEBI:142231)
Incoming Relation(s)
(2R)-2-hydroxypinocembrin (CHEBI:142231) is enantiomer of (2S)-2-hydroxypinocembrin (CHEBI:141996)
IUPAC Name 
(2S)-2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
2β-5,7-trihydroxyflavanoneKNApSAcK
(S)-2-hydroxypinocembrinChEBI
(2S)-2,5,7-trihydroxy-2-phenyl-3H-chromen-4-oneChEBI
UniProt Name  Source
(2S)-2-hydroxypinocembrinUniProt
Manual XrefsDatabases
C00008407KNApSAcK
LMPK12140219LIPID MAPS
Registry NumbersSources
Reaxys:1886426Reaxys
CAS:106009-52-3KNApSAcK