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L-alpha-glutamyl group

PropertiesImage
MNX_IDMNXM729809 Image of MNXM729809
referencechebi:46855
formulaC5H8NO3*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)[C@@H](N)CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C6H11NO3/c1-4(8)5(7)2-3-6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1/i1+1 Image of MNXM729809
SMILES (mnx)[13CH3:1][C:4]([C@H:5]([CH2:2][CH2:3][C:6](=[O:9])[OH:10])[NH2:7])=[O:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:46855
chebi:46855 		L-alpha-glutamyl group
(2S)-2-amino-4-carboxybutanoyl
Glu-
L-alpha-glutamyl
L-glutam-1-yl

seed.compound:cpd27364
seedM:cpd27364 		L-Glutamyl-Peptides

CHEBI:64721
chebi:64721 		L-glutamyl group
(2S)-2-ammonio-4-carboxylatobutanoyl
(2S)-2-azaniumyl-4-carboxylatobutanoyl
L-alpha-glutamyl zwitterionic group
L-glutamyl group zwitterion

metacyc.compound:L-Glutamyl-Peptides
metacycM:L-Glutamyl-Peptides 		an N-terminal L-glutamyl-[protein]
a [protein] N-terminal L-glutamate

chebi:32473
chebi:42952
seedM:M_cpd27364 		secondary/obsolete/fantasy identifier