CHEBI:17074 - cycasin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cycasin
ChEBI ID CHEBI:17074
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:3986, CHEBI:14043, CHEBI:23441
Supplier Information
Download Molfile XML SDF
Formula C8H16N2O7
Net Charge 0
Average Mass 252.22192
Monoisotopic Mass 252.09575
InChI InChI=1S/C8H16N2O7/c1-10(15)9-3-16-8-7(14)6(13)5(12)4(2-11)17-8/h4-8,11-14H,2-3H2,1H3/b10-9+/t4-,5-,6+,7-,8-/m1/s1
InChIKey YHLRMABUJXBLCK-IRCVIWNGSA-N
SMILES C\[N+]([O-])=N/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing cycasin (CHEBI:17074) has functional parent methylazoxymethanol (CHEBI:29323)
cycasin (CHEBI:17074) is a β-D-glucoside (CHEBI:22798)
IUPAC Name
(methyl-ONN-azoxy)methyl β-D-glucopyranoside
Synonyms Sources
beta-D-Glucosyloxyazoxymethane ChemIDplus
Cycasin KEGG COMPOUND
cycasin UniProt
Methylazoxymethanol glucoside ChemIDplus
Methylazoxymethyl-b-D-glucopyranoside ChemIDplus
Manual Xrefs Databases
C00001535 KNApSAcK
C01418 KEGG COMPOUND
View more database links
Registry Number Type Source
14901-08-7 CAS Registry Number KEGG COMPOUND
Last Modified
13 November 2017