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 COc1c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC(C)[C@H](O)[C@H](O)C3O)cc(O)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBidens leucantha Ref.
PlantaePodocarpaceaeDacrycarpus dacrydioides Ref.
zoom in



OrganismBidens leucantha
ReferenceDe Tommasi,J.Nat.Prod.,60,(1997),270