input word = C00005162

Metabolite InformationStructural formula
Name Kaempferol 3-vicianoside
Formula C26H28O15
Mw 580.14282023
CAS RN 110352-79-9
C_ID C00005162 ,
InChIKey YJPZWZRYHLEDNA-WVUQAUGGNA-N
InChICode InChI=1S/C26H28O15/c27-10-3-1-9(2-4-10)23-24(19(33)16-12(29)5-11(28)6-14(16)39-23)41-26-22(36)20(34)18(32)15(40-26)8-38-25-21(35)17(31)13(30)7-37-25/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15-,17+,18-,20+,21+,22-,25+,26+/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O)O)O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAspleniaceaeAsplenium nidus Ref.
PlantaeAsteraceaeCoreopsis spp. Ref.
PlantaeAsteraceaeParthenium hysterophorus Ref.
PlantaeAsteraceaeWyethia helenioides Ref.
PlantaeMenyanthaceaeNymphoides spp. Ref.
PlantaeSaxifragaceaeMitella breweri Ref.
PlantaeThelypteridaceaePhegopteris polypodioides Ref.
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