input word = C00005492

Metabolite InformationStructural formula
Name Quercetin 3-methyl ether 7-rhamnoside
3-O-Methylquercetin 7-O-rhamnopyranoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one
Formula C22H22O11
Mw 462.11621155
CAS RN 93373-14-9
C_ID C00005492 ,
InChIKey LZFDWQPXTCYLAG-NQWFCHTENA-N
InChICode InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)32-10-6-13(25)15-14(7-10)33-20(21(30-2)17(15)27)9-3-4-11(23)12(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18-,19+,22-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBidens leucantha Ref.
PlantaePodocarpaceaeDacrycarpus dacrydioides Ref.
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