RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0131665 | |
---|---|---|
RefMet name | Asp-Cys-Ala | |
Systematic name | L-Aspartyl-L-cysteinyl-L-alanine | |
Synonyms | PubChem Synonyms | |
Exact mass | 307.083809 (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 | C10H17N3O6S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80336 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H17N3O6S/c1-4(10(18)19)12-9(17)6(3-20)13-8(16)5(11)2-7(14)15/h4-6,20H,2-3,11H2,1H3,(H,12,17)(H,13,16)(H,14,15)(H,18,19 )/t4-,5-,6-/m0/s1 | |
InChIKey | AMRANMVXQWXNAH-ZLUOBGJFSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=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 | Tripeptides | |
Distribution of Asp-Cys-Ala 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 Asp-Cys-Ala | |
External Links | ||
Pubchem CID | 44467441 | |
ChEBI ID | 160437 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |