input word = C00001458

Metabolite InformationStructural formula
Name Vicianin
Formula C19H25NO10
Mw 427.14784603
CAS RN 155-57-7
C_ID C00001458 ,
InChIKey YYYCJNDALLBNEG-CKGFRNIZNA-N
InChICode InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11+,12-,13+,14-,15+,16+,17+,18+,19+/m1/s1
SMILES 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)[C@@H](C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGerbera jamesonii Ref.
PlantaeCaryophyllaceaeVaccaria segetalis Ref.
PlantaeDavalliaceaeDavallia spp. Ref.
PlantaeFabaceaeVicia angustifolia Ref.
PlantaeFabaceaeVicia sativa Ref.
PlantaeLabiataePerilla frutescens var.acuta Ref.
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OrganismGerbera jamesonii
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter12