(S)-malyl alpha-D-glucosaminide(1-) (CHEBI:64871)

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

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ChEBI ID	CHEBI:64871
ChEBI Name	(S)-malyl α-D-glucosaminide(1−)
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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.
Last Modified	30 July 2012
Submitter	Eugeni Belda
Downloads	Molfile

Formula	C10H16NO9
Net Charge	-1
Average Mass	294.236
Monoisotopic Mass	294.08305
SMILES	[NH3+][C@H]1[C@@H](O[C@@H](CC(=O)[O-])C(=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
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

ChEBI Ontology

Outgoing Relation(s)
	(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	Source
GlcN-Mal(1−)	SUBMITTER
malyl-D-glucosamine	MetaCyc

UniProt Name	Source
(S)-malyl α-D-glucosaminide	UniProt

Manual Xrefs	Databases
CPD8J2-2	MetaCyc