RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0135982 | |
|---|---|---|
| RefMet name | Homoserine | |
| Systematic name | (2S)-2-amino-4-hydroxybutanoic acid | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 119.058244 (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 | C4H9NO3 | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 37385 (Download molfile/View MW Metabolite Database details) | |
| InChI | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 | |
| InChIKey | UKAUYVFTDYCKQA-VKHMYHEASA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | C(CO)[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 Homoserine 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 Homoserine | |
| External Links | ||
| Pubchem CID | 12647 | |
| ChEBI ID | 15699 | |
| KEGG ID | C00263 | |
| HMDB ID | HMDB0000719 | |
| Chemspider ID | 12126 | |
| MetaCyc ID | HOMO-SER | |
| Spectral data for Homoserine 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) | |
