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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OrganismPisum sativum
ReferenceEdited by Jiangsu New Medicinal College, Chinese Medicine Dictionary, Shanghai Science and technology Press, Shanghai, (1979).

Zhu, et al., APS, 25, (1990), 898.

Sun, et al., Brief Handbook of Natural Active Compounds, Medicinal Science and Technology Press of China, Beijing, (1998)