CHEBI:3867 - Convicine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Convicine
ChEBI ID CHEBI:3867
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H15N3O8
Net Charge 0
Average Mass 305.242
Monoisotopic Mass 305.08591
InChI InChI=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
InChIKey JJWYIMQKLTVAGZ-SYCVNHKBSA-N
SMILES Nc1[nH]c(=O)[nH]c(=O)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Convicine (CHEBI:3867) is a glycoside (CHEBI:24400)
Synonym Source
Convicine KEGG COMPOUND
Manual Xrefs Databases
C00001494 KNApSAcK
C08430 KEGG COMPOUND
View more database links
Registry Number Type Source
19286-37-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014