RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136291
RefMet nameOphthalmic acid
Systematic name(2S)-2-amino-4-{[(1S)-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid
SynonymsPubChem Synonyms
Exact mass289.127387 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H19N3O6View other entries in RefMet with this formula
Molecular descriptors
Molfile38741 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H19N3O6/c1-2-7(10(18)13-5-9(16)17)14-8(15)4-3-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6
-,7-/m0/s1
InChIKeyJCMUOFQHZLPHQP-BQBZGAKWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Ophthalmic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Ophthalmic acid
External Links
Pubchem CID7018721
ChEBI ID84058
KEGG IDC21016
HMDB IDHMDB0005765
Chemspider ID5381695
EPA CompToxDTXCID801332876
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Ophthalmic acid

Rxn IDKEGG ReactionEnzyme
R10994 ATP + gamma-L-Glutamyl-L-2-aminobutyrate + Glycine <=> ADP + Orthophosphate + Ophthalmategamma-L-glutamyl-L-2-aminobutyrate:glycine ligase (ADP-forming)

Table of KEGG human pathways containing Ophthalmic acid

Pathway IDHuman Pathway# of reactions
hsa00270 Cysteine and methionine metabolism 1
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