RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135910 | |
---|---|---|
RefMet name | N6-Acetyllysine | |
Systematic name | 6-acetamido-2-amino-hexanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 188.116093 (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 | C8H16N2O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37134 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 | |
InChIKey | DTERQYGMUDWYAZ-ZETCQYMHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)NCCCC[C@@H](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 | Amino acids | |
Distribution of N6-Acetyllysine 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 N6-Acetyllysine | |
External Links | ||
Pubchem CID | 92832 | |
ChEBI ID | 17752 | |
KEGG ID | C02727 | |
HMDB ID | HMDB0000206 | |
Chemspider ID | 83801 | |
MetaCyc ID | CPD-567 | |
Spectral data for N6-Acetyllysine standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |