EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:17299 - 4-methylene-L-glutamate(2−)

ChEBI IDCHEBI:17299
ChEBI Name4-methylene-L-glutamate(2−)
Stars
ASCII Name4-methylene-L-glutamate(2-)
Secondary ChEBI IDsCHEBI:12026, CHEBI:20444
Last Modified22 April 2010
DownloadsMolfile
FormulaC6H7NO4
Net Charge-2
Average Mass157.125
Monoisotopic Mass157.03860
SMILESC=C(C[C@H](N)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-2/t4-/m0/s1
InChIKeyRCCMXKJGURLWPB-BYPYZUCNSA-L
ChEBI Ontology
Outgoing Relation(s)
4-methylene-L-glutamate(2−) (CHEBI:17299) has functional parent L-glutamate(2−) (CHEBI:29988)
4-methylene-L-glutamate(2−) (CHEBI:17299) is a α-amino-acid anion (CHEBI:33558)
4-methylene-L-glutamate(2−) (CHEBI:17299) is conjugate base of 4-methylene-L-glutamate(1−) (CHEBI:58733)
Incoming Relation(s)
4-methylene-L-glutamate(1−) (CHEBI:58733) is conjugate acid of 4-methylene-L-glutamate(2−) (CHEBI:17299)
IUPAC Name 
(2S)-2-amino-4-methylidenepentanedioate
Synonym  Source
(2S)-2-amino-4-methylenepentanedioateIUPAC