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Kaempferol-3-O-rhamnoside

Properties Image Occurences in reactions MNX_ID MNXM1377579 #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0 formula C21H20O10 charge 0 mass 432.381 reference chebi:182383 InChIKey SOSLMHZOJATCCP-UHFFFAOYSA-N InChI InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3 SMILES [CH3:1][CH:8]1[CH:15]([OH:25])[CH:17]([OH:27])[CH:18]([OH:28])[CH:21]([O:31][c:20]2[c:16](=[O:26])[c:14]3[c:12]([OH:24])[cH:6][c:11]([OH:23])[cH:7][c:13]3[o:30][c:19]2-[c:9]2[cH:2][cH:4][c:10]([OH:22])[cH:5][cH:3]2)[O:29]1

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:182383 chebi:182383	Kaempferol-3-O-rhamnoside 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
hmdb:HMDB0248048	Afzelin 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one Deacyl-SL0101 Kaempferol-3-O-alpha-L-rhamnoside Kaempferol-3-rhamnoside
metacyc.compound:CPD1F-461 metacycM:CPD1F-461	kaempferol-3-O-alpha-L-rhamnopyranoside kaempferol-3-rhamnoside