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4-methylene-L-glutamate

Properties

Image

Occurences in reactions

MNX_ID

MNXM2086

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₆H₈NO₄

charge

-1

mass

158.04588

reference

InChIKey

RCCMXKJGURLWPB-BYPYZUCNSA-M

InChI

InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/p-1/t4-/m0/s1

SMILES

C=C(C[C@H]([NH3+])C(=O)[O-])C(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58733 chebi:58733	4-methylene-L-glutamate (2S)-2-azaniumyl-4-methylenepentanedioate 4-methylene-L-glutamate(1-)
kegg.compound:C00651 keggC:C00651	4-Methylene-L-glutamate
seed.compound:cpd00495 seedM:cpd00495	4-Methylene-L-glutamate 4-methylene-L-glutamate
metacyc.compound:CPD-1774 metacycM:CPD-1774	4-methylene-L-glutamate
CHEBI:17299 chebi:17299	4-methylene-L-glutamate(2-) (2S)-2-amino-4-methylenepentanedioate (2S)-2-amino-4-methylidenepentanedioate
CHEBI:48031 chebi:48031	4-methylene-L-glutamic acid (2S)-2-amino-4-methylidenepentanedioic acid 4-Methylene-L-glutamate 4-methylidene-L-glutamic acid
chebi:12026 chebi:1899 chebi:20444 chebi:20445 keggC:M_C00651 seedM:M_cpd00495	secondary/obsolete/fantasy identifier