Metabolomics Structure Database

 
MW REGNO: 78957
Common Name:Ser-Arg
Systematic Name:L-Seryl-L-arginine
RefMet Name:Ser-Arg
Synonyms:Seryl-arginine [PubChem Synonyms]
Exact Mass:
261.1437 (neutral)    Calculate m/z:
Formula:C9H19N5O4
InChIKey:RZEQTVHJZCIUBT-WDSKDSINSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Dipeptides [C0004830]
SMILES:C(C[C@@H](C(=O)O)NC(=O)[C@H](CO)N)CNC(=N)N
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:25216635
CHEBI ID:157885
HMDB ID:HMDB0029033
Plant Metabolite Hub(Pmhub):MS000237043

Calculated physicochemical properties:

No data available

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

  logo