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

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ChEBI Name 4-methylene-L-glutamate(1−) ChEBI ID CHEBI:58733 ChEBI ASCII Name 4-methylene-L-glutamate(1-) Definition Conjugate base of 4-methylene-L-glutamic acid. Stars This entity has been manually annotated by the ChEBI Team. 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 C6H8NO4 Net Charge -1 Average Mass 158.13200 Monoisotopic Mass 158.04588 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 InChIKey RCCMXKJGURLWPB-BYPYZUCNSA-M SMILES [NH3+][C@@H](CC(=C)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Synonym Source 4-methylene-L-glutamate UniProt Last Modified 13 November 2017