RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131263 | |
---|---|---|
RefMet name | Asp-Leu-Phe | |
Systematic name | L-Aspartyl-L-leucyl-L-phenylalanine | |
Synonyms | PubChem Synonyms | |
Exact mass | 393.189987 (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 | C19H27N3O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80469 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H27N3O6/c1-11(2)8-14(21-17(25)13(20)10-16(23)24)18(26)22-15(19(27)28)9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10,20H2,1-2H3, (H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1 | |
InChIKey | HKEZZWQWXWGASX-KKUMJFAQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)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-Phe 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-Phe | |
External Links | ||
Pubchem CID | 10200582 | |
ChEBI ID | 160695 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |