RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131820 | |
---|---|---|
RefMet name | Thr-Arg-Met | |
Systematic name | L-Threonyl-L-arginyl-L-methionine | |
Synonyms | PubChem Synonyms | |
Exact mass | 406.199841 (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 | C15H30N6O5S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 85488 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H30N6O5S/c1-8(22)11(16)13(24)20-9(4-3-6-19-15(17)18)12(23)21-10(14(25)26)5-7-27-2/h8-11,22H,3-7,16H2,1-2H3,(H,20,24)(H ,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 | |
InChIKey | XVNZSJIKGJLQLH-RCWTZXSCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCSC)C(=O)O)N)O
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 Thr-Arg-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 Thr-Arg-Met | |
External Links | ||
Pubchem CID | 145457960 | |
ChEBI ID | 163672 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |