CHEBI:16338 - 4-hydroxy-L-glutamate(2−)

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ChEBI Name 4-hydroxy-L-glutamate(2−) ChEBI ID CHEBI:16338 ChEBI ASCII Name 4-hydroxy-L-glutamate(2-) Definition A doubly-charged L-α-amino acid anion resulting from deprotonation of both carboxy groups of 4-hydroxy-L-glutamic acid. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:20389, CHEBI:11998 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/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/p-2/t2-,3?/m0/s1 InChIKey HBDWQSHEVMSFGY-SCQFTWEKSA-L SMILES N[C@@H](CC(O)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing 4-hydroxy-L-glutamate(2−) (CHEBI:16338) has functional parent L-glutamate(2−) (CHEBI:29988) 4-hydroxy-L-glutamate(2−) (CHEBI:16338) is a L-α-amino acid anion (CHEBI:59814) 4-hydroxy-L-glutamate(2−) (CHEBI:16338) is a dicarboxylic acid dianion (CHEBI:28965) 4-hydroxy-L-glutamate(2−) (CHEBI:16338) is conjugate base of 4-hydroxy-L-glutamate(1−) (CHEBI:32812) Incoming 4-hydroxy-L-glutamate(1−) (CHEBI:32812) is conjugate acid of 4-hydroxy-L-glutamate(2−) (CHEBI:16338) 4-hydroxy-L-glutamate residue (CHEBI:141845) is substituent group from 4-hydroxy-L-glutamate(2−) (CHEBI:16338) IUPAC Name 4-hydroxy-L-glutamate Synonym Source (2S)-2-amino-4-hydroxypentanedioate IUPAC Manual Xref Database C03079 KEGG COMPOUND View more database links Last Modified 22 March 2011