RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0132276 | |
---|---|---|
RefMet name | Ala-Arg-Gly | |
Systematic name | L-Alanyl-L-arginyl-glycine | |
Synonyms | PubChem Synonyms | |
Exact mass | 302.170254 (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 | C11H22N6O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79083 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H22N6O4/c1-6(12)9(20)17-7(3-2-4-15-11(13)14)10(21)16-5-8(18)19/h6-7H,2-5,12H2,1H3,(H,16,21)(H,17,20)(H,18,19)(H4,13,14 ,15)/t6-,7-/m0/s1 | |
InChIKey | JBGSZRYCXBPWGX-BQBZGAKWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=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 | Tripeptides | |
Distribution of Ala-Arg-Gly 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 Ala-Arg-Gly | |
External Links | ||
Pubchem CID | 148559 | |
ChEBI ID | 157955 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |