RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138929 | |
---|---|---|
RefMet name | N-Acetylphenylalanine | |
Systematic name | (2S)-2-acetamido-3-phenylpropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 207.089544 (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 | C11H13NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37286 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1 | |
InChIKey | CBQJSKKFNMDLON-JTQLQIEISA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)N[C@@H](Cc1ccccc1)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-Acetylphenylalanine 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-Acetylphenylalanine | |
External Links | ||
Pubchem CID | 74839 | |
ChEBI ID | 16259 | |
KEGG ID | C03519 | |
HMDB ID | HMDB0000512 | |
Chemspider ID | 67404 | |
Spectral data for N-Acetylphenylalanine standards | ||
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) |