CHEBI:17652 - 3-hydroxy-L-glutamate(2−)

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ChEBI Name 3-hydroxy-L-glutamate(2−) ChEBI ID CHEBI:17652 ChEBI ASCII Name 3-hydroxy-L-glutamate(2-) Definition A doubly-charged L-α-amino acid anion resulting from deprotonation of both carboxy groups of 3-hydroxy-L-glutamic acid. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11822, CHEBI:20053 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 C5H7NO5 Net Charge -2 Average Mass 161.11282 Monoisotopic Mass 161.03352 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-2/t2?,4-/m0/s1 InChIKey LKZIEAUIOCGXBY-AOIFVJIMSA-L SMILES N[C@@H](C(O)CC([O-])=O)C([O-])=O ChEBI Ontology Outgoing 3-hydroxy-L-glutamate(2−) (CHEBI:17652) has functional parent L-glutamate(2−) (CHEBI:29988) 3-hydroxy-L-glutamate(2−) (CHEBI:17652) is a L-α-amino acid anion (CHEBI:59814) 3-hydroxy-L-glutamate(2−) (CHEBI:17652) is a dicarboxylic acid dianion (CHEBI:28965) 3-hydroxy-L-glutamate(2−) (CHEBI:17652) is conjugate base of 3-hydroxy-L-glutamate(1−) (CHEBI:32810) Incoming 3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate acid of 3-hydroxy-L-glutamate(2−) (CHEBI:17652) IUPAC Name 3-hydroxy-L-glutamate Synonym Source (2S)-2-amino-3-hydroxypentanedioate IUPAC Manual Xref Database C03066 KEGG COMPOUND View more database links Last Modified 22 March 2011