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sophoraflavanone G

MNXM4827 is deprecated and here replaced by MNXM736977
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM736977

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₂₅H₂₈O₆

charge

mass

424.18859

reference

chebi:50209

InChIKey

XRYVAQQLDYTHCL-CMJOXMDJSA-N

InChI

InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1

SMILES

C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:50209 chebi:50209	sophoraflavanone G (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one (2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone vexibinol
kegg.compound:C18053 keggC:C18053	Sophoraflavanone G
seed.compound:cpd18036 seedM:cpd18036	Sophoraflavanone G sophoraflavanone G
metacyc.compound:CPD-9441 metacycM:CPD-9441	sophoraflavanone G
keggC:M_C18053 seedM:M_cpd18036	secondary/obsolete/fantasy identifier