RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131265 | |
---|---|---|
RefMet name | Asp-Leu-Thr | |
Systematic name | L-Aspartyl-L-leucyl-L-threonine | |
Synonyms | PubChem Synonyms | |
Exact mass | 347.169252 (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 | C14H25N3O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80472 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H25N3O7/c1-6(2)4-9(16-12(21)8(15)5-10(19)20)13(22)17-11(7(3)18)14(23)24/h6-9,11,18H,4-5,15H2,1-3H3,(H,16,21)(H,17,22)( H,19,20)(H,23,24)/t7-,8+,9+,11+/m1/s1 | |
InChIKey | ORRJQLIATJDMQM-HJGDQZAQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=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-Leu-Thr 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-Leu-Thr | |
External Links | ||
Pubchem CID | 10154707 | |
ChEBI ID | 160702 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |