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CHEBI:3867 - Convicine

ChEBI IDCHEBI:3867
ChEBI NameConvicine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC10H15N3O8
Net Charge0
Average Mass305.243
Monoisotopic Mass305.08591
SMILESNc1nc(=O)nc(=O)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C10H15N3O8/c11-7-6(8(18)13-10(19)12-7)21-9-5(17)4(16)3(15)2(1-14)20-9/h2-5,9,14-17H,1H2,(H4,11,12,13,18,19)/t2-,3-,4+,5-,9+/m1/s1
InChIKeyJJWYIMQKLTVAGZ-SYCVNHKBSA-N
ChEBI Ontology
Outgoing Relation(s)
Convicine (CHEBI:3867) is a glycoside (CHEBI:24400)
Synonym  Source
ConvicineKEGG COMPOUND
Manual XrefsDatabases
C08430KEGG COMPOUND
C00001494KNApSAcK
Registry NumbersSources
CAS:19286-37-4KEGG COMPOUND