RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131746 | |
---|---|---|
RefMet name | Asp-Phe-Trp | |
Systematic name | L-Aspartyl-L-phenylalanyl-L-tryptophan | |
Synonyms | PubChem Synonyms | |
Exact mass | 466.185236 (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 | C24H26N4O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80533 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C24H26N4O6/c25-17(12-21(29)30)22(31)27-19(10-14-6-2-1-3-7-14)23(32)28-20(24(33)34)11-15-13-26-18-9-5-4-8-16(15)18/h1-9,13 ,17,19-20,26H,10-12,25H2,(H,27,31)(H,28,32)(H,29,30)(H,33,34)/t17-,19-,20-/m0/s1 | |
InChIKey | KOWYNSKRPUWSFG-IHPCNDPISA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)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-Phe-Trp 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-Phe-Trp | |
External Links | ||
Pubchem CID | 54005953 | |
ChEBI ID | 160822 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |