RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135951 | |
---|---|---|
RefMet name | Allocystathionine | |
Systematic name | (2S)-2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 222.067430 (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 | C7H14N2O4S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37258 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5?/m0/s1 | |
InChIKey | ILRYLPWNYFXEMH-ROLXFIACSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CSCC(C(=O)O)N)[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 Allocystathionine 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 Allocystathionine | |
External Links | ||
Pubchem CID | 10104953 | |
ChEBI ID | 165853 | |
KEGG ID | C00542 | |
HMDB ID | HMDB0000455 | |
Chemspider ID | 8280480 | |
Spectral data for Allocystathionine standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |