RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0038695 | |
---|---|---|
RefMet name | Ala-Asp-Met | |
Systematic name | L-Alanyl-L-aspartyl-L-methionine | |
Synonyms | PubChem Synonyms | |
Exact mass | 335.115109 (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 | C12H21N3O6S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79128 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H21N3O6S/c1-6(13)10(18)15-8(5-9(16)17)11(19)14-7(12(20)21)3-4-22-2/h6-8H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,16,17)(H, 20,21)/t6-,7-,8-/m0/s1 | |
InChIKey | FOWHQTWRLFTELJ-FXQIFTODSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCSC)C(=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-Asp-Met 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-Asp-Met | |
External Links | ||
Pubchem CID | 145453541 | |
ChEBI ID | 158042 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |