RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0020395 | |
---|---|---|
RefMet name | gamma-Glutamylphenylalanine | |
Systematic name | (2S)-2-amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 294.121573 (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 |
Formula | C14H18N2O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37326 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10- ,11-/m0/s1 | |
InChIKey | XHHOHZPNYFQJKL-QWRGUYRKSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Dipeptides | |
Distribution of gamma-Glutamylphenylalanine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting gamma-Glutamylphenylalanine | |
External Links | ||
Pubchem CID | 111299 | |
ChEBI ID | 89582 | |
HMDB ID | HMDB0000594 | |
Chemspider ID | 99868 | |
Spectral data for gamma-Glutamylphenylalanine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |