Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	50289
Common Name:	betaine aldehyde hydrate
Systematic Name:	2,2-dihydroxy-N,N,N-trimethylethanaminium
RefMet Name:	Betaine aldehyde hydrate
Synonyms:	glycine betaine aldehyde hydrate [PubChem Synonyms]
Exact Mass:	120.1025 (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:	C5H14NO2
InChIKey:	HEHORKLRCFPRON-UHFFFAOYSA-N
ClassyFire superclass:	Organic nitrogen compounds [C0004707]
ClassyFire class:	Organonitrogen compounds [C0000278]
ClassyFire subclass:	Quaternary ammonium salts [C0000503]
ClassyFire direct parent:	Cholines [C0001012]
SMILES:	C[N+](C)(C)CC(O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	6395359
CHEBI ID:	15870
HMDB ID:	HMDB0304272
MetaCyc ID:	BETAINE-ALDEHYDE-HYDRATE
Plant Metabolite Hub(Pmhub):	MS000019527

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