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(S)-pinocembrin

Properties

Image

Occurences in reactions

MNX_ID

MNXM2889

	#reac
in my sandbox	0
in MNXref (generic)	9
in models (compartimentalized)	2

formula

C₁₅H₁₂O₄

charge

mass

256.07356

reference

InChIKey

URFCJEUYXNAHFI-ZDUSSCGKSA-N

InChI

InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1

SMILES

O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28157 chebi:28157	(S)-pinocembrin (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (2S)-pinocembrin (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one (S)-5,7-dihydroxyflavanone 5,7-Dihydroxyflavanone Dihydrochrysin Galangin flavanone pinocembrin
hmdb:HMDB0141337	(2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (+)-Pinocoembrin (2S)-Pinocembrin (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one (S)-5,7-Dihydroxyflavanone (S)-Pinocembrin 5,7-Dihydroxyflavanone Dihydrochrysin Galangin flavanone Pinocembrine pinocembrin
metacyc.compound:CPD-6991 metacycM:CPD-6991	(2S)-pinocembrin
lipidmaps:LMPK12140214 lipidmapsM:LMPK12140214	Pinocembrin
seed.compound:cpd06719 seedM:cpd06719	Pinocembrin (2S)-pinocembrin 5,7-Dihydroxyflavanone
kegg.compound:C09827 keggC:C09827	Pinocembrin 5,7-Dihydroxyflavanone
chebi:26139 chebi:69684 chebi:75100 chebi:8221 keggC:M_C09827 seedM:M_cpd06719	secondary/obsolete/fantasy identifier