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CHEBI:141994 - (2S)-2-hydroxynaringenin

ChEBI IDCHEBI:141994
ChEBI Name(2S)-2-hydroxynaringenin
Stars
ASCII Name(2S)-2-hydroxynaringenin
DefinitionA 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (S) configuration.
Last Modified20 September 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H12O6
Net Charge0
Average Mass288.255
Monoisotopic Mass288.06339
SMILESO=C1C[C@@](O)(c2ccc(O)cc2)Oc2cc(O)cc(O)c21
InChIInChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2/t15-/m0/s1
InChIKeyNFENYLPEYDNIMO-HNNXBMFYSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-hydroxynaringenin (CHEBI:141994) has functional parent (S)-naringenin (CHEBI:17846)
(2S)-2-hydroxynaringenin (CHEBI:141994) is a 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one (CHEBI:142230)
(2S)-2-hydroxynaringenin (CHEBI:141994) is enantiomer of (2R)-2-hydroxynaringenin (CHEBI:142229)
Incoming Relation(s)
(2R)-2-hydroxynaringenin (CHEBI:142229) is enantiomer of (2S)-2-hydroxynaringenin (CHEBI:141994)
IUPAC Name 
(2S)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonym  Source
(S)-2-hydroxynaringeninChEBI
UniProt Name  Source
(2S)-2-hydroxynaringeninUniProt
Registry NumbersSources
Reaxys:2476057Reaxys