RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0132201 | |
---|---|---|
RefMet name | S-Succinylglutathione | |
Systematic name | L-gamma-glutamyl-S-(3-carboxypropanoyl)-L-cysteinylglycine | |
Synonyms | PubChem Synonyms | |
Exact mass | 407.099854 (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 | C14H21N3O9S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50297 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H21N3O9S/c15-7(14(25)26)1-2-9(18)17-8(13(24)16-5-11(21)22)6-27-12(23)4-3-10(19)20/h7-8H,1-6,15H2,(H,16,24)(H,17,18)(H, 19,20)(H,21,22)(H,25,26)/t7-,8-/m0/s1 | |
InChIKey | CEWPGJBJGGBRQM-YUMQZZPRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(=O)N[C@@H](CSC(=O)CCC(=O)O)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 | Amino acids | |
Distribution of S-Succinylglutathione 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-Succinylglutathione | |
External Links | ||
Pubchem CID | 439932 | |
ChEBI ID | 15892 | |
KEGG ID | C03174 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |