RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131320 | |
---|---|---|
RefMet name | Lys-Asn-Gly | |
Systematic name | L-Lysyl-L-asparaginyl-glycine | |
Synonyms | PubChem Synonyms | |
Exact mass | 317.169920 (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 | C12H23N5O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 83503 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H23N5O5/c13-4-2-1-3-7(14)11(21)17-8(5-9(15)18)12(22)16-6-10(19)20/h7-8H,1-6,13-14H2,(H2,15,18)(H,16,22)(H,17,21)(H,19, 20)/t7-,8-/m0/s1 | |
InChIKey | HQVDJTYKCMIWJP-YUMQZZPRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCN)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=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 Lys-Asn-Gly 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 Lys-Asn-Gly | |
External Links | ||
Pubchem CID | 145456595 | |
ChEBI ID | 159758 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |