input word = C00001515

Metabolite InformationStructural formula
Name Vicine
Formula C10H16N4O7
Mw 304.1018989
CAS RN 152-93-2
C_ID C00001515 ,
InChIKey KGNGTSCIQCLKEH-AJVFOIMNNA-N
InChICode InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1
SMILES n1c([nH]c(=O)c(c1N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Arg
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeMomordica charantia Ref.
PlantaeFabaceaePisum sativum Ref.
PlantaeFabaceaeVicia faba Ref.
PlantaeFabaceaeVicia narbonensis Ref.
PlantaeFabaceaeVicia sativa Ref.
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