RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0130092 | |
---|---|---|
RefMet name | Arg-Phe-Gln | |
Systematic name | L-Arginyl-L-phenylalanyl-L-glutamine | |
Synonyms | PubChem Synonyms | |
Exact mass | 449.238668 (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 | C20H31N7O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79721 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H31N7O5/c21-13(7-4-10-25-20(23)24)17(29)27-15(11-12-5-2-1-3-6-12)18(30)26-14(19(31)32)8-9-16(22)28/h1-3,5-6,13-15H,4,7 -11,21H2,(H2,22,28)(H,26,30)(H,27,29)(H,31,32)(H4,23,24,25)/t13-,14-,15-/m0/s1 | |
InChIKey | VEAIMHJZTIDCIH-KKUMJFAQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)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 | Tripeptides | |
Distribution of Arg-Phe-Gln 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 Arg-Phe-Gln | |
External Links | ||
Pubchem CID | 145453906 | |
ChEBI ID | 159209 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |