RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137108 | |
---|---|---|
RefMet name | N-Acetylcarnosine | |
Systematic name | (2S)-2-{[3-(acetylamino)propanoyl]amino}-3-(1H-imidazol-5-yl)propanoic acid;N-acetyl-beta-alanyl-L-histidine | |
Synonyms | PubChem Synonyms | |
Exact mass | 268.117156 (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 | C11H16N4O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 65006 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/ m0/s1 | |
InChIKey | BKAYIFDRRZZKNF-VIFPVBQESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)NCCC(=O)N[C@@H](Cc1cnc[nH]1)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 | Dipeptides | |
Distribution of N-Acetylcarnosine 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-Acetylcarnosine | |
External Links | ||
Pubchem CID | 9903482 | |
ChEBI ID | 67249 | |
HMDB ID | HMDB0255058 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |