EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58733 - 4-methylene-L-glutamate(1−)

Default Structure
ChEBI IDCHEBI:58733
ChEBI Name4-methylene-L-glutamate(1−)
Stars
ASCII Name4-methylene-L-glutamate(1-)
DefinitionConjugate base of 4-methylene-L-glutamic acid.
Last Modified13 November 2017
DownloadsMolfile
FormulaC6H8NO4
Net Charge-1
Average Mass158.133
Monoisotopic Mass158.04588
SMILESC=C(C[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyRCCMXKJGURLWPB-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
4-methylene-L-glutamate(1−) (CHEBI:58733) is a α-amino-acid anion (CHEBI:33558)
4-methylene-L-glutamate(1−) (CHEBI:58733) is conjugate acid of 4-methylene-L-glutamate(2−) (CHEBI:17299)
4-methylene-L-glutamate(1−) (CHEBI:58733) is conjugate base of 4-methylene-L-glutamic acid (CHEBI:48031)
Incoming Relation(s)
4-methylene-L-glutamic acid (CHEBI:48031) is conjugate acid of 4-methylene-L-glutamate(1−) (CHEBI:58733)
4-methylene-L-glutamate(2−) (CHEBI:17299) is conjugate base of 4-methylene-L-glutamate(1−) (CHEBI:58733)
IUPAC Name 
(2S)-2-azaniumyl-4-methylenepentanedioate
UniProt Name  Source
4-methylene-L-glutamateUniProt