Metabolomics Structure Database

 
MW REGNO: 78689
Common Name:Arg-Phe
Systematic Name:L-Arginyl-L-phenylalanine
RefMet Name:Arg-Phe
Synonyms:Arginyl-phenylalanine [PubChem Synonyms]
Exact Mass:
321.1801 (neutral)    Calculate m/z:
Formula:C15H23N5O3
InChIKey:PQBHGSGQZSOLIR-RYUDHWBXSA-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]
MoNA MS spectra:View MS spectra
SMILES:c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:150964
CHEBI ID:73818
HMDB ID:HMDB0028716
Plant Metabolite Hub(Pmhub):MS000240106

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

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