CHEBI:64871 - (S)-malyl α-D-glucosaminide(1−)

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ChEBI Name (S)-malyl α-D-glucosaminide(1−)
ChEBI ID CHEBI:64871
ChEBI ASCII Name (S)-malyl alpha-D-glucosaminide(1-)
Definition A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups and protonation of the amino group of (S)-malyl α-D-glucosaminide; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C10H16NO9
Net Charge -1
Average Mass 294.23530
Monoisotopic Mass 294.08305
InChI InChI=1S/C10H17NO9/c11-6-8(16)7(15)4(2-12)20-10(6)19-3(9(17)18)1-5(13)14/h3-4,6-8,10,12,15-16H,1-2,11H2,(H,13,14)(H,17,18)/p-1/t3-,4+,6+,7+,8+,10-/m0/s1
InChIKey DFSUVSNIIHLGAX-NKQVSKEESA-M
SMILES [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H](CC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing (S)-malyl α-D-glucosaminide(1−) (CHEBI:64871) is a carbohydrate acid derivative anion (CHEBI:63551)
(S)-malyl α-D-glucosaminide(1−) (CHEBI:64871) is a organic molecular entity (CHEBI:50860)
IUPAC Name
(2S)-2-[(2-azaniumyl-2-deoxy-α-D-glucopyranosyl)oxy]butanedioate
Synonyms Sources
(S)-malyl α-D-glucosaminide UniProt
GlcN-Mal(1−) SUBMITTER
malyl-D-glucosamine MetaCyc
Manual Xref Database
CPD8J2-2 MetaCyc
View more database links
Last Modified
30 July 2012