RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0158065 | |
---|---|---|
RefMet name | Met-Trp-Phe | |
Systematic name | L-Methionyl-L-tryptophanyl-L-phenylalanine | |
Synonyms | PubChem Synonyms | |
Exact mass | 482.198778 (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 | C25H30N4O4S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 84209 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C25H30N4O4S/c1-34-12-11-19(26)23(30)28-21(14-17-15-27-20-10-6-5-9-18(17)20)24(31)29-22(25(32)33)13-16-7-3-2-4-8-16/h2-10, 15,19,21-22,27H,11-14,26H2,1H3,(H,28,30)(H,29,31)(H,32,33)/t19-,21-,22-/m0/s1 | |
InChIKey | HMEVNCOJHJTLNB-BVSLBCMMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CSCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)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 Met-Trp-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 Met-Trp-Phe | |
External Links | ||
Pubchem CID | 145457086 | |
ChEBI ID | 161149 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |