MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Glu-Ser

	Properties	Image
MNX_ID	MNXM126181
reference	chebi:73509
formula	C₈H₁₄N₂O₆
global charge	0
mol weight	234.208
InChIKey	UQHGAYSULGRWRG-WHFBIAKZSA-N
InChI	InChI=1S/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1
SMILES	N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O

MNX internals

InChI (mnx)	InChI=1/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1
SMILES (mnx)	[CH2:1]([CH2:2][C:6](=[O:12])[OH:13])[C@@H:4]([C:7](=[N:10][C@@H:5]([CH2:3][OH:11])[C:8](=[O:15])[OH:16])[OH:14])[NH2:9]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:73509 chebi:73509 UQHGAYSULGRWRG-WHFBIAKZSA-N	Glu-Ser E-S ES L-Glu-L-Ser L-alpha-glutamyl-L-serine alpha-Glu-Ser alpha-glutamylserine glutamylserine
hmdb:HMDB0028828 UQHGAYSULGRWRG-WHFBIAKZSA-N	Glutamylserine (4S)-4-amino-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid E-S ES ES dipeptide Glu-ser Glutamate serine dipeptide Glutamate-serine dipeptide Glutamic acid serine dipeptide Glutamic acid-serine dipeptide Glutamyl-serine L-Glu-L-ser L-Glutamyl-L-serine L-alpha-Glutamyl-L-serine L-alpha-glutamyl-L-serine N-Glutamylserine N-L-Glutamyl-L-serine N-L-alpha-Glutamyl-L-serine N-L-alpha-Glutamylserine N-L-alpha-glutamyl-L-serine N-L-alpha-glutamylserine N-alpha-Glutamylserine N-alpha-L-Glutamyl-L-serine N-alpha-L-glutamyl-L-serine N-alpha-glutamylserine a-Glu-ser a-Glutamylserine alpha-Glu-ser alpha-Glutamylserine alpha-L-Glu-L-ser alpha-L-Glutamyl-L-serine alpha-L-glu-L-ser alpha-L-glutamyl-L-serine alpha-glu-ser alpha-glutamylserine e-S Dipeptide
hmdb:HMDB28828	secondary/obsolete/fantasy identifier