Metabolomics Structure Database

MW REGNO: 37289
Common Name:L-Arginine
Systematic Name:(2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid
RefMet Name:Arginine
Synonyms: [PubChem Synonyms]
Exact Mass:
174.1117 (neutral)    Calculate m/z:
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:Alpha amino acids [C0002404]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:NC(=N)NCCC[C@@H](N)C(O)=O |&1:7|
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6322
CHEBI ID:16467
KEGG ID:C00062
Chemspider ID:6082
BMRB ID:bmse000919
MetaCyc ID:ARG
NP-MRD ID(NMR):NP0000168
EPA CompTox DB:DTXCID902618


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