RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0034399 | |
---|---|---|
RefMet name | S-Carboxymethyl-cysteine | |
Systematic name | (2R)-2-azanyl-3-(2-hydroxy-2-oxoethylsulfanyl)propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 179.025231 (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 | C5H9NO4S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49896 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | |
InChIKey | GBFLZEXEOZUWRN-VKHMYHEASA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@@H](C(=O)O)N)SCC(=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 S-Carboxymethyl-cysteine 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 S-Carboxymethyl-cysteine | |
External Links | ||
Pubchem CID | 193653 | |
ChEBI ID | 16163 | |
KEGG ID | C03727 | |
HMDB ID | HMDB0029415 | |
Spectral data for S-Carboxymethyl-cysteine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |