(S)-pinocembrin

Properties MNX_ID MNXM2889 formula C15H12O4 charge 0 mass 256.25338 reference chebi:28157

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	Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccccc1

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	9
Distinct compatimentalized reactions in models	2

Similar chemical compounds in external resources

Identifier	Description
metacycM:CPD-6991	(2S)-pinocembrin
hmdb:HMDB0141337	(2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (S)-2,3-dihydro-5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one (S)-5,7-Dihydroxyflavanone 5,7-Dihydroxyflavanone Dihydrochrysin Galangin flavanone Pinocembrine pinocembrin
lipidmaps:LMPK12140214	Pinocembrin
chebi:26139 chebi:69684 chebi:75100 chebi:8221 keggC:M_C09827 seedM:M_cpd06719	secondary/obsolete/fantasy identifier
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
keggC:C09827	Pinocembrin 5,7-Dihydroxyflavanone
seedM:cpd06719	Pinocembrin (2S)-pinocembrin 5,7-Dihydroxyflavanone