CHEBI:6331 - erythro-4-hydroxy-L-glutamate(1−)

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ChEBI Name erythro-4-hydroxy-L-glutamate(1−) ChEBI ID CHEBI:6331 ChEBI ASCII Name erythro-4-hydroxy-L-glutamate(1-) Definition A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-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 C5H8NO5 Net Charge -1 Average Mass 162.12076 Monoisotopic Mass 162.04080 InChI InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/p-1/t2-,3+/m0/s1 InChIKey HBDWQSHEVMSFGY-STHAYSLISA-M SMILES [NH3+][C@@H](C[C@@H](O)C([O-])=O)C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) has functional parent L-glutamate(1−) (CHEBI:29985) erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) has role human metabolite (CHEBI:77746) erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) is a L-α-amino acid anion (CHEBI:59814) erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) is a dicarboxylic acid monoanion (CHEBI:35695) erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) is conjugate base of erythro-4-hydroxy-L-glutamic acid (CHEBI:21285) Incoming erythro-4-hydroxy-L-glutamic acid (CHEBI:21285) is conjugate acid of erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) IUPAC Name (4S)-4-hydroxy-L-glutamate Synonyms Sources (2S,4R)-2-ammonio-4-hydroxypentanedioate IUPAC (4S)-4-hydroxy-L-glutamate UniProt Manual Xref Database C05947 KEGG COMPOUND View more database links Last Modified 24 March 2020