RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0132215 | |
---|---|---|
RefMet name | N(2)-Acetyllysine | |
Systematic name | N(2)-acetyl-L-lysine | |
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 | 52130 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 | |
InChIKey | VEYYWZRYIYDQJM-ZETCQYMHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)N[C@@H](CCCCN)C(=O)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 | Amino acids | |
Distribution of N(2)-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 N(2)-Acetyllysine | |
External Links | ||
Pubchem CID | 92907 | |
ChEBI ID | 35704 | |
KEGG ID | C12989 | |
HMDB ID | HMDB0000446 | |
MetaCyc ID | N-ACETYL-L-LYSINE | |
Spectral data for N(2)-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) |