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(2S)-naringenin

Properties

Image

Occurences in reactions

MNX_ID

MNXM738152

	#reac
in my sandbox	0
in MNXref (generic)	39
in models (compartimentalized)	6

formula

C₁₅H₁₂O₅

charge

mass

272.06847

reference

chebi:17846

InChIKey

FTVWIRXFELQLPI-ZDUSSCGKSA-N

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1

SMILES

O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17846 chebi:17846	(2S)-naringenin (-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one (-)-(2S)-Naringenin (-)-(2S)-naringenin (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one (2S)-Naringenin (S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (S)-naringenin 4',5,7-Trihydroxyflavanone 4',5,7-trihydroxyflavanone NARINGENIN Naringenin naringetol pelargidanon salipurpol
metacyc.compound:NARINGENIN-CMPD metacycM:NARINGENIN-CMPD	(2S)-naringenin (2S)-4',5,7-trihydroxyflavan-4-one (2S)-4',5,7-trihydroxyflavanone (2S)-5,7,4'-trihydroxyflavone (S)-naringenin
CHEBI:58292 chebi:58292	(S)-naringenin(1-) (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate (S)-naringenin anion
lipidmaps:LMPK12140001 lipidmapsM:LMPK12140001	Naringenin
hmdb:HMDB0002670	Naringenin (-)-(2S)-Naringenin (-)-Naringenin (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one (2S)-Naringenin (S)-2,3-Dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 4',5,7-Trihydroxyflavanone Asahina Naringenine Naringetol Pelargidanon Salipurol Salipurpol naringenin
seed.compound:cpd00398 seedM:cpd00398	Naringenin (-)-(2S)-Naringenin (2S)-4',5,7-trihydroxyflavan-4-one (2S)-4',5,7-trihydroxyflavanone (2S)-5,7,4'-trihydroxyflavone (2S)-Naringenin (2S)-naringenin (S)-naringenin 4',5,7-Trihydroxyflavanone
kegg.compound:C00509 keggC:C00509	Naringenin (-)-(2S)-Naringenin (2S)-Naringenin 4',5,7-Trihydroxyflavanone
envipath:...059f830e8442 envipathM:...059f830e8442	compound 0042462
hmdb:HMDB02670 chebi:14640 chebi:25484 chebi:25488 chebi:44288 chebi:7483 keggC:M_C00509 seedM:M_cpd00398	secondary/obsolete/fantasy identifier