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3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM29780

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

formula

C₂₂H₂₂O₁₀

charge

mass

446.1213

reference

lipidmapsM:LMPK12111586

InChIKey

ICWFJNMXUFYHBV-FMNSTCMGSA-N

InChI

InChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3/t9?,16-,18?,20-,22-/m0/s1

SMILES

COc1ccc(-c2oc3cc(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)c(O)cc3c(=O)c2O)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMPK12111586 lipidmapsM:LMPK12111586	3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
hmdb:HMDB0041455	3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside 3,6-dihydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one 3,6-dihydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
hmdb:HMDB41455	secondary/obsolete/fantasy identifier