RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0027851 | |
---|---|---|
RefMet name | Ala-Glu-Gly | |
Systematic name | L-Alanyl-L-glutamyl-glycine | |
Synonyms | PubChem Synonyms | |
Exact mass | 275.111737 (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 | C10H17N3O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79183 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H17N3O6/c1-5(11)9(18)13-6(2-3-7(14)15)10(19)12-4-8(16)17/h5-6H,2-4,11H2,1H3,(H,12,19)(H,13,18)(H,14,15)(H,16,17)/t5-,6 -/m0/s1 | |
InChIKey | PAIHPOGPJVUFJY-WDSKDSINSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)N[C@@H](CCC(=O)O)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-Glu-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-Glu-Gly | |
External Links | ||
Pubchem CID | 87514815 | |
ChEBI ID | 158145 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |