EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O7 |
| Net Charge | 0 |
| Average Mass | 252.223 |
| Monoisotopic Mass | 252.09575 |
| SMILES | C/[N+]([O-])=N\CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| Cycasin | KEGG COMPOUND |
| Methylazoxymethanol glucoside | ChemIDplus |
| beta-D-Glucosyloxyazoxymethane | ChemIDplus |
| Methylazoxymethyl-b-D-glucopyranoside | ChemIDplus |
| UniProt Name | Source |
|---|---|
| cycasin | UniProt |