RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0132326 | |
---|---|---|
RefMet name | Asn-Trp-Met | |
Systematic name | L-Asparaginyl-L-tryptophanyl-L-methionine | |
Synonyms | PubChem Synonyms | |
Exact mass | 449.173292 (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 | C20H27N5O5S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80208 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H27N5O5S/c1-31-7-6-15(20(29)30)24-19(28)16(25-18(27)13(21)9-17(22)26)8-11-10-23-14-5-3-2-4-12(11)14/h2-5,10,13,15-16,2 3H,6-9,21H2,1H3,(H2,22,26)(H,24,28)(H,25,27)(H,29,30)/t13-,15-,16-/m0/s1 | |
InChIKey | LUJQEUOZJUWRRX-BPUTZDHNSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(=O)N)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 Asn-Trp-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 Asn-Trp-Met | |
External Links | ||
Pubchem CID | 145454287 | |
ChEBI ID | 160181 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |