RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0134974 | |
---|---|---|
RefMet name | 2R-Aminobutyric acid | |
Systematic name | 2R-amino-butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 103.063329 (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 | C4H9NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1868 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 | |
InChIKey | QWCKQJZIFLGMSD-GSVOUGTGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[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 2R-Aminobutyric acid 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 2R-Aminobutyric acid | |
External Links | ||
Pubchem CID | 439691 | |
LIPID MAPS | LMFA01100043 | |
ChEBI ID | 28797 | |
KEGG ID | C02261 | |
HMDB ID | HMDB0000650 | |
Chemspider ID | 388757 | |
MetaCyc ID | CPD0-1952 | |
Spectral data for 2R-Aminobutyric acid 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) |