RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0158505 | |
---|---|---|
RefMet name | Phenylbutyrylglutamine | |
Systematic name | 4-carbamoyl-2-(4-phenylbutanamido)butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 292.142308 (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 | C15H20N2O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 41474 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H20N2O4/c16-13(18)10-9-12(15(20)21)17-14(19)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,18)(H,17,19)(H,20,21) | |
InChIKey | XKQKXKRCMAJADR-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)CCCC(=O)NC(CCC(=O)N)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of Phenylbutyrylglutamine 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 Phenylbutyrylglutamine | |
External Links | ||
Pubchem CID | 9943917 | |
ChEBI ID | 165896 | |
HMDB ID | HMDB0011687 | |
Chemspider ID | 8119529 | |
Spectral data for Phenylbutyrylglutamine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |