CHEBI:145478 - β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine(1+)

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ChEBI Name β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine(1+)
ChEBI ID CHEBI:145478
ChEBI ASCII Name beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine(1+)
Definition A primary ammonium ion derivative resulting from the protonation of the primary amino group of β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine. The major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C14H27N2O10
Net Charge +1
Average Mass 383.373
Monoisotopic Mass 383.16602
InChI InChI=1S/C14H26N2O10/c1-4(19)16-8-11(22)12(6(3-18)24-13(8)23)26-14-7(15)10(21)9(20)5(2-17)25-14/h5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/p+1/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1
InChIKey TVLSMEPJGATPGK-UEVOBBHASA-O
SMILES O([C@H]1[C@@H]([C@H]([C@H](O)[C@H](O1)CO)O)[NH3+])[C@@H]2[C@H](OC(O)[C@@H]([C@H]2O)NC(=O)C)CO
ChEBI Ontology
Outgoing β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine(1+) (CHEBI:145478) is a primary ammonium ion (CHEBI:65296)
β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine(1+) (CHEBI:145478) is conjugate acid of β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine (CHEBI:145777)
Incoming β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine (CHEBI:145777) is conjugate base of β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine(1+) (CHEBI:145478)
IUPAC Name
2-acetamido-4-O-(2-ammonio-2-deoxy-β-D-glucopyranosyl)-2-deoxy-D-glucopyranose
Synonyms Sources
2-ammonio-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-D-glucopyranose ChEBI
β-D-GlcN-(1→4)-GlcNAc(1+) ChEBI
β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine UniProt
Manual Xref Database
CPD-13516 MetaCyc
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Citations Waiting for Citations Types Sources
15136574 PubMed citation SUBMITTER
28130448 PubMed citation SUBMITTER
Last Modified
13 March 2020