RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0012948 | |
---|---|---|
RefMet name | O-Acetylserine | |
Systematic name | (2S)-3-(acetyloxy)-2-aminopropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 147.053159 (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 | C5H9NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38234 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1 | |
InChIKey | VZXPDPZARILFQX-BYPYZUCNSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)OC[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 O-Acetylserine 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 O-Acetylserine | |
External Links | ||
Pubchem CID | 99478 | |
ChEBI ID | 17981 | |
KEGG ID | C00979 | |
HMDB ID | HMDB0003011 | |
Chemspider ID | 89874 | |
Spectral data for O-Acetylserine 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) |