EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44154 - METHYL N-ACETYL ALLOSAMINE

Default Structure
ChEBI IDCHEBI:44154
ChEBI NameMETHYL N-ACETYL ALLOSAMINE
Stars
Secondary ChEBI IDCHEBI:40694
Last Modified26 July 2011
DownloadsMolfile
FormulaC9H17NO6
Net Charge0
Average Mass235.236
Monoisotopic Mass235.10559
SMILES[H]O[C@@]1([H])O[C@]([H])(C([H])([H])OC([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])N([H])C(=O)C([H])([H])[H]
InChIInChI=1S/C9H17NO6/c1-4(11)10-6-8(13)7(12)5(3-15-2)16-9(6)14/h5-9,12-14H,3H2,1-2H3,(H,10,11)/t5-,6-,7-,8+,9+/m1/s1
InChIKeyKDTVUHXJRZVEIF-HXLXBVJFSA-N
ChEBI Ontology
Outgoing Relation(s)
METHYL N-ACETYL ALLOSAMINE (CHEBI:44154) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(acetylamino)-2-deoxy-6-O-methyl-alpha-D-allopyranosePDBeChem
(3aR,4R,5R,6R,6aS)-6-(hydroxymethyl)-2-(methylideneamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diolPDBeChem
METHYL N-ACETYL ALLOSAMINEPDBeChem
METHYL N-ACETYL ALLOSAMINEPDBeChem
Manual XrefsDatabases
ALIPDBeChem
NA1PDBeChem