input word = C00005270

Metabolite InformationStructural formula
Name Rhamnocitrin 3-galactoside
Formula C22H22O11
Mw 462.11621155
CAS RN 99878-05-4
C_ID C00005270 ,
InChIKey ULVBHEFDGPIWAT-HTTJNPAHNA-N
InChICode InChI=1S/C22H22O11/c1-30-11-6-12(25)15-13(7-11)31-20(9-2-4-10(24)5-3-9)21(17(15)27)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,22+/m1/s1
SMILES COc1cc(O)c2c(=O)c(O[C@@H]3O[C@H](CO)[C@H](O)C(O)C3O)c(-c3ccc(O)cc3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeChenopodium fremontii Ref.
PlantaeFabaceaeAnthyllis onobrychioides Ref.
PlantaeFabaceaeOxytropis ochrocephala Ref.
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