Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	201480
Common Name:	3-Hydroxydecanoylcarnitine
Systematic Name:	4-(3-hydroxydecanoyloxy)-4-(trimethylammonio)butanoate
RefMet Name:	CAR 10:0;3OH
Synonyms:	[PubChem Synonyms]
Exact Mass:	331.2359 (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:	C17H33NO5
InChIKey:	XZARHVHXYGIXLB-YSSOQSIOSA-N
LIPID MAPS Category:	Fatty Acyls
LIPID MAPS mainclass:	Fatty esters
LIPID MAPS subclass:	Acyl carnitines
SMILES:	CCCCCCCC(CC(=O)O[C@H](CCC(=O)[O-])[N+](C)(C)C)O
Studies:	Available studies (via RefMet name)

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PubChem CID:	71464503
CHEBI ID:	73051
HMDB ID:	HMDB0061636

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