RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131143 | |
---|---|---|
RefMet name | Asp-Ala-Gly | |
Systematic name | L-Aspartyl-L-alanyl-glycine | |
Synonyms | PubChem Synonyms | |
Exact mass | 261.096087 (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 | C9H15N3O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80263 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H15N3O6/c1-4(8(17)11-3-7(15)16)12-9(18)5(10)2-6(13)14/h4-5H,2-3,10H2,1H3,(H,11,17)(H,12,18)(H,13,14)(H,15,16)/t4-,5-/m0 /s1 | |
InChIKey | HPNDBHLITCHRSO-WHFBIAKZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CC(=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 Asp-Ala-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 Asp-Ala-Gly | |
External Links | ||
Pubchem CID | 145454337 | |
ChEBI ID | 160291 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |