Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	37796
Common Name:	Pyridoxamine
Systematic Name:	4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
RefMet Name:	Pyridoxamine
Synonyms:	[PubChem Synonyms]
Exact Mass:	168.0899 (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:	C8H12N2O2
InChIKey:	NHZMQXZHNVQTQA-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Pyridines and derivatives [C0000089]
ClassyFire subclass:	Pyridoxamines [C0001966]
ClassyFire direct parent:	Pyridoxamine 5'-phosphates [C0004259]
Massbank MS spectra:	View MS spectra
NP-MRD NMR spectra:	View NMR spectra
SMILES:	Cc1c(c(CN)c(cn1)CO)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	1052
CHEBI ID:	16410
HMDB ID:	HMDB0001431
KEGG ID:	C00534
Chemspider ID:	1023
METLIN ID:	238
BMRB ID:	bmse000130
MetaCyc ID:	PYRIDOXAMINE
NP-MRD ID(NMR):	NP0000922
EPA CompTox DB:	DTXCID4026929
Plant Metabolite Hub(Pmhub):	MS000000476

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