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6-methoxyluteolin 7-alpha-L-rhamnoside

MNXM38854 is deprecated and here replaced by MNXM735239
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM735239

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

formula

C₂₂H₂₂O₁₁

charge

mass

462.11621

reference

chebi:28314

InChIKey

UXCXDWDJBSJZOU-CKPDRDNLSA-N

InChI

InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1

SMILES

COc1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28314 chebi:28314	6-methoxyluteolin 7-alpha-L-rhamnoside 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside 6-Methoxyluteolin 7-rhamnoside
seed.compound:cpd06993 seedM:cpd06993 kegg.compound:C10104 keggC:C10104	6-Methoxyluteolin 7-rhamnoside
chebi:20739 chebi:2211 keggC:M_C10104 seedM:M_cpd06993	secondary/obsolete/fantasy identifier