RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136895 | |
---|---|---|
RefMet name | Methionine sulfoximine | |
Systematic name | 2-amino-4-[imino(methyl)oxo-$l^{6}-sulfanyl]butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 180.056865 (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 | C5H12N2O3S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51735 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1 | |
InChIKey | SXTAYKAGBXMACB-DPVSGNNYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CS(=N)(=O)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 Methionine sulfoximine 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 Methionine sulfoximine | |
External Links | ||
Pubchem CID | 89034 | |
ChEBI ID | 28490 | |
KEGG ID | C03510 | |
HMDB ID | HMDB0029430 | |
Spectral data for Methionine sulfoximine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |