CHEBI:73979 - 2-acetamidoglucal

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ChEBI Name 2-acetamidoglucal
ChEBI ID CHEBI:73979
Definition A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C8H13NO5
Net Charge 0
Average Mass 203.19250
Monoisotopic Mass 203.07937
InChI InChI=1S/C8H13NO5/c1-4(11)9-5-3-14-6(2-10)8(13)7(5)12/h3,6-8,10,12-13H,2H2,1H3,(H,9,11)/t6-,7-,8-/m1/s1
InChIKey LKFJQOCOGNNTCY-BWZBUEFSSA-N
SMILES CC(=O)NC1=CO[C@H](CO)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-acetamidoglucal (CHEBI:73979) has role metabolite (CHEBI:25212)
2-acetamidoglucal (CHEBI:73979) is a acetamides (CHEBI:22160)
2-acetamidoglucal (CHEBI:73979) is a glycal derivative (CHEBI:63380)
IUPAC Name
2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
Synonyms Sources
2-acetamidoglucal UniProt
2-acetoamido-1,2-dideoxy-D-arabino-hex-1-enopyranose ChEBI
Manual Xref Database
CPD-10762 MetaCyc
View more database links
Registry Number Type Source
10293-59-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
15518580 PubMed citation Europe PMC
444571 PubMed citation Europe PMC
Last Modified
15 August 2023