Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	13292
Common Name:	1-palmitoylglycerone 3-phosphate
Systematic Name:	1-hexadecanoyl-glycerone 3-phosphate
Synonyms:	[PubChem Synonyms]
Exact Mass:	408.2277 (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:	C19H37O7P
InChIKey:	MLWXSIMRTQAWHY-UHFFFAOYSA-N
LIPID MAPS Category:	Glycerophospholipids [GP]
LIPID MAPS mainclass:	Other Glycerophospholipids [GP00]
SMILES:	CCCCCCCCCCCCCCCC(=O)OCC(=O)COP(=O)(O)O
Studies:	-

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	167650
LIPID MAPS ID:	LMGP00000063
CHEBI ID:	17868
HMDB ID:	HMDB0062190
KEGG ID:	C01192
Plant Metabolite Hub(Pmhub):	MS000017145

Calculated physicochemical properties (?):

Heavy Atoms:	27
Rings:	0
Aromatic Rings:	0
Rotatable Bonds:	20
van der Waals Molecular volume:	413.34 Å3 molecule-1
Toplogical Polar Sufrace Area:	110.13 Å2 molecule-1
Hydrogen Bond Donors:	2
Hydrogen Bond Acceptors:	7
logP:	5.60
Molar Refractivity:	104.98
Fraction sp3 Carbons:	0.89
sp3 Carbons:	17

Human Pathway links:

REACTOME pathways containing this metabolite

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