Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	201498
Common Name:	N-Methyl-4-hydroxyproline
Systematic Name:	(2S,4R)-4-hydroxy-1-methyl-pyrrolidin-1-ium-2-carboxylate
RefMet Name:	N-Methyl-4-hydroxyproline
Synonyms:	[PubChem Synonyms]
Exact Mass:	145.0739 (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:	C6H11NO3
InChIKey:	FMIPNAUMSPFTHK-UHNVWZDZSA-N
ClassyFire superclass:	Organic acids and derivatives
ClassyFire class:	Carboxylic acids and derivatives
ClassyFire subclass:	Amino acids, peptides, and analogues
ClassyFire direct parent:	Proline and derivatives
SMILES:	C[NH+]1C[C@@H](C[C@H]1C(=O)[O-])O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	139065521
CHEBI ID:	134543

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