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

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ChEBI Name 4-methylene-L-glutamate(2−) ChEBI ID CHEBI:17299 ChEBI ASCII Name 4-methylene-L-glutamate(2-) Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12026, CHEBI:20444 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H7NO4 Net Charge -2 Average Mass 157.12412 Monoisotopic Mass 157.03860 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-2/t4-/m0/s1 InChIKey RCCMXKJGURLWPB-BYPYZUCNSA-L SMILES N[C@@H](CC(=C)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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-methylenepentanedioate IUPAC Last Modified 22 April 2010