RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131830 | |
---|---|---|
RefMet name | Asn-Ser-Lys | |
Systematic name | L-Asparaginyl-L-seryl-L-lysine | |
Synonyms | PubChem Synonyms | |
Exact mass | 347.180485 (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 | C13H25N5O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80167 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H25N5O6/c14-4-2-1-3-8(13(23)24)17-12(22)9(6-19)18-11(21)7(15)5-10(16)20/h7-9,19H,1-6,14-15H2,(H2,16,20)(H,17,22)(H,18, 21)(H,23,24)/t7-,8-,9-/m0/s1 | |
InChIKey | UGXYFDQFLVCDFC-CIUDSAMLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCN)C[C@@H](C(=O)O)NC(=O)[C@H](CO)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-Ser-Lys 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-Ser-Lys | |
External Links | ||
Pubchem CID | 71558275 | |
ChEBI ID | 160098 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |