Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	51656
Common Name:	N-benzyloxycarbonyl-L-leucine
Systematic Name:	N-benzyloxycarbonyl-L-leucine
RefMet Name:	N-Benzyloxycarbonyl-L-leucine
Synonyms:	Carbobenzoxy-L-leucine; Carbobenzyloxy-L-leucine; N-((Phenylmethoxy)carbonyl)-L-leucine [PubChem Synonyms]
Exact Mass:	265.1314 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C14H19NO4
InChIKey:	USPFMEKVPDBMCG-LBPRGKRZSA-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:	Leucine and derivatives [C0004329]
MoNA MS spectra:	View MS spectra
SMILES:	CC(C)C[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Studies:	Available studies (via RefMet name)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	74840
CHEBI ID:	28282
KEGG ID:	C04335
Plant Metabolite Hub(Pmhub):	MS000008273

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