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Kaempferide 3-rhamnoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM58598

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

formula

C₂₂H₂₂O₁₀

charge

mass

446.1213

reference

lipidmapsM:LMPK12112037

InChIKey

NUFNGCDVYZKSKE-PTCZFTINSA-N

InChI

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

SMILES

COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(C)[C@H](O)C(O)[C@@H]2O)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMPK12112037 lipidmapsM:LMPK12112037	Kaempferide 3-rhamnoside Kaempferol 4'-methyl ether 3-rhamnoside
hmdb:HMDB0040803	Kaempferide 3-rhamnoside 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one 5,7-dihydroxy-2-(4-methoxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one 5,7-dihydroxy-2-(4-methoxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one Kaempferol 4'-methyl ether 3-rhamnoside
hmdb:HMDB40803	secondary/obsolete/fantasy identifier