CHEBI:48031 - 4-methylene-L-glutamic acid

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ChEBI Name 4-methylene-L-glutamic acid
ChEBI ID CHEBI:48031
ChEBI ASCII Name 4-methylene-L-glutamic acid
Definition The L-enantiomer of 4-methyleneglutamic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1899, CHEBI:20445
Supplier Information
Download Molfile XML SDF
Formula C6H9NO4
Net Charge 0
Average Mass 159.14000
Monoisotopic Mass 159.05316
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)/t4-/m0/s1
InChIKey RCCMXKJGURLWPB-BYPYZUCNSA-N
SMILES N[C@@H](CC(=C)C(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-methylene-L-glutamic acid (CHEBI:48031) is a 4-methyleneglutamic acid (CHEBI:48029)
4-methylene-L-glutamic acid (CHEBI:48031) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
4-methylene-L-glutamic acid (CHEBI:48031) is conjugate acid of 4-methylene-L-glutamate(1−) (CHEBI:58733)
4-methylene-L-glutamic acid (CHEBI:48031) is enantiomer of 4-methylene-D-glutamic acid (CHEBI:48032)
Incoming 4-methylene-L-glutamate(1−) (CHEBI:58733) is conjugate base of 4-methylene-L-glutamic acid (CHEBI:48031)
4-methylene-D-glutamic acid (CHEBI:48032) is enantiomer of 4-methylene-L-glutamic acid (CHEBI:48031)
IUPAC Names
(2S)-2-amino-4-methylidenepentanedioic acid
4-methylidene-L-glutamic acid
Synonyms Sources
4-Methylene-L-glutamate KEGG COMPOUND
4-methylene-L-glutamic acid UniProt
Manual Xref Database
C00651 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
16804-57-2 CAS Registry Number ChemIDplus
1724834 Beilstein Registry Number Beilstein
Last Modified
03 December 2014