CHEBI:17411 - aldehydo-N-acetyl-D-glucosamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name aldehydo-N-acetyl-D-glucosamine
ChEBI ID CHEBI:17411
ChEBI ASCII Name aldehydo-N-acetyl-D-glucosamine
Definition The open-chain form of N-acetyl-D-glucosamine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12563, CHEBI:21517, CHEBI:58134, CHEBI:12455, CHEBI:7123
Supplier Information
Save molfile Download Molfile
more structures >>
Formulae C8H15NO6
C8H15NO6
Net Charge 0
Average Mass 221.20784
Monoisotopic Mass 221.090
InChI InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1
InChIKey MBLBDJOUHNCFQT-LXGUWJNJSA-N
SMILES [H]C(=O)[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Metabolite of Species Details
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
EC 2.7.1.1 (hexokinase) inhibitor
An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate.
(via N-acetylglucosamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing aldehydo-N-acetyl-D-glucosamine (CHEBI:17411) has role human metabolite (CHEBI:77746)
aldehydo-N-acetyl-D-glucosamine (CHEBI:17411) is a N-acetylglucosamine (CHEBI:59640)
IUPAC Name
2-acetamido-2-deoxy-D-glucose
Synonyms Sources
2-Acetamido-2-deoxy-D-glucose KEGG COMPOUND
D-GlcNAc JCBN
N-Acetyl-D-glucosamine KEGG COMPOUND
N-Acetylchitosamine KEGG COMPOUND
Database Link Database
DB00141 DrugBank
View more database links
Last Modified
10 March 2014