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(S)-malyl alpha-D-glucosaminide

MNXM164800 is deprecated and replaced by MNXM1092994

Properties

Image

Occurences in reactions

MNX_ID

MNXM1092994

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	1

formula

C₁₀H₁₆NO₉

charge

-1

mass

294.08305

reference

chebi:64871

InChIKey

DFSUVSNIIHLGAX-NKQVSKEESA-M

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

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:64871 chebi:64871	(S)-malyl alpha-D-glucosaminide (2S)-2-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]butanedioate (S)-malyl alpha-D-glucosaminide(1-) GlcN-Mal(1-) malyl-D-glucosamine
metacyc.compound:CPD8J2-2 metacycM:CPD8J2-2	(S)-malyl alpha-D-glucosaminide GlcN-Mal
CHEBI:64888 chebi:64888 lipidmaps:LMFA13010058 lipidmapsM:LMFA13010058	(S)-malyl alpha-D-glucosaminide GlcN-Mal alpha-D-GlcN-L-Mal malyl-D-glucosamine
seed.compound:cpd26618 seedM:cpd26618	GlcN-Mal (S)-malyl alpha-D-glucosaminide malyl-D-glucosamine
bigg.metabolite:gamm biggM:gamm	Glucosamine malate
biggM:M_gamm seedM:M_cpd26618	secondary/obsolete/fantasy identifier