CHEBI:32810 - 3-hydroxy-L-glutamate(1−)

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ChEBI Name 3-hydroxy-L-glutamate(1−) ChEBI ID CHEBI:32810 ChEBI ASCII Name 3-hydroxy-L-glutamate(1-) Definition An N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-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/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/p-1/t2?,4-/m0/s1 InChIKey LKZIEAUIOCGXBY-AOIFVJIMSA-M SMILES [NH3+][C@@H](C(O)CC([O-])=O)C([O-])=O ChEBI Ontology Outgoing 3-hydroxy-L-glutamate(1−) (CHEBI:32810) has functional parent L-glutamate(1−) (CHEBI:29985) 3-hydroxy-L-glutamate(1−) (CHEBI:32810) is a L-α-amino acid anion (CHEBI:59814) 3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate acid of 3-hydroxy-L-glutamate(2−) (CHEBI:17652) 3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate base of 3-hydroxy-L-glutamic acid (CHEBI:32809) Incoming 3-hydroxy-L-glutamic acid (CHEBI:32809) is conjugate acid of 3-hydroxy-L-glutamate(1−) (CHEBI:32810) 3-hydroxy-L-glutamate(2−) (CHEBI:17652) is conjugate base of 3-hydroxy-L-glutamate(1−) (CHEBI:32810) IUPAC Names (2S)-2-azaniumyl-3-hydroxypentanedioate hydrogen 3-hydroxy-L-glutamate Synonyms Sources (2S)-2-ammonio-3-hydroxypentanedioate IUPAC 3-hydroxy-L-glutamate UniProt Last Modified 13 November 2017