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(S)-homoeriodictyol

Properties

Image

Occurences in reactions

MNX_ID

MNXM5783

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₁₆H₁₄O₆

charge

mass

302.07904

reference

InChIKey

FTODBIPDTXRIGS-ZDUSSCGKSA-N

InChI

InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1

SMILES

COc1cc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)ccc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:74960 chebi:74960	(S)-homoeriodictyol (-)-Homoeriodictyol (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone 5,7,4'-Trihydroxy-3'-methoxyflavanone Eriodictyol 3'-methyl ether Eriodictyonone homoeriodictyol
lipidmaps:LMPK12140449 lipidmapsM:LMPK12140449	Homoeriodictyol
kegg.compound:C09756 keggC:C09756	Homoeriodictyol Eriodictyol 3'-methyl ether
seed.compound:cpd06648 seedM:cpd06648	Homoeriodictyol Eriodictyol 3'-methyl ether homoeriodictyol
metacyc.compound:CPD-7071 metacycM:CPD-7071	homoeriodictyol
chebi:5753 keggC:M_C09756 seedM:M_cpd06648	secondary/obsolete/fantasy identifier