RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0040939 | |
---|---|---|
RefMet name | Arg-Lys-Pro | |
Systematic name | L-Arginyl-L-lysyl-L-proline | |
Synonyms | PubChem Synonyms | |
Exact mass | 399.259403 (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 | C17H33N7O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79690 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H33N7O4/c18-8-2-1-6-12(15(26)24-10-4-7-13(24)16(27)28)23-14(25)11(19)5-3-9-22-17(20)21/h11-13H,1-10,18-19H2,(H,23,25)( H,27,28)(H4,20,21,22)/t11-,12-,13+/m0/s1 | |
InChIKey | GRRXPUAICOGISM-RWMBFGLXSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCN)C[C@@H](C(=O)N1CCC[C@@H]1C(=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-Lys-Pro 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-Lys-Pro | |
External Links | ||
Pubchem CID | 145453883 | |
ChEBI ID | 159146 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |