RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131919 | |
---|---|---|
RefMet name | S-(2-Hydroxyethyl)glutathione | |
Systematic name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxyethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 351.110021 (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 | C12H21N3O7S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 52133 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H21N3O7S/c13-7(12(21)22)1-2-9(17)15-8(6-23-4-3-16)11(20)14-5-10(18)19/h7-8,16H,1-6,13H2,(H,14,20)(H,15,17)(H,18,19)(H, 21,22)/t7-,8-/m0/s1 | |
InChIKey | UUZCUSQQEJSIHR-YUMQZZPRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(=O)N[C@@H](CSCCO)C(=O)NCC(=O)O)[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 | Oligopeptides | |
Distribution of S-(2-Hydroxyethyl)glutathione 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-(2-Hydroxyethyl)glutathione | |
External Links | ||
Pubchem CID | 5460887 | |
ChEBI ID | 35896 | |
KEGG ID | C14875 | |
HMDB ID | HMDB0062525 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |