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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1) 08. Chemical Category
08. Chemical Category
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1)
3-hydroxy-L-glutamate(1-) [CHEBI:32810] (1) ChEBI Compound Accession Identifier : [CHEBI:32810]
ChEBI Compound Description : An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.
ChEBI Compound Identification Number : 32810
ChEBI InChI Value : 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
ChEBI InChIKey Value : LKZIEAUIOCGXBY-AOIFVJIMSA-M
ChEBI Compound Name : 3-hydroxy-L-glutamate(1-)
ChEBI SMILES Value : [NH3+][C@@H](C(O)CC([O-])=O)C([O-])=O
ChEBI Substance ID : 8147439
ChEBI URL : ChEBI:32810
ChemSpider ID : 4574248
Ontomatica Chemical Accession Key (OnChAKey) : LKZIEAUIOCGXBY_AOIFVJIMSA_M_000_000000
PubChem Compound ID : 5460801
