RefMet Compound Details

MW structure	72245 (View MW Metabolite Database details)
RefMet name	MG O-18:0
Alternative name	MG(O-18:0)
Systematic name	1-O-octadecyl-sn-glycerol
SMILES	CCCCCCCCCCCCCCCCCCOC[C@H](CO)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	MG O-18:0	View other entries in RefMet with this sum composition
Exact mass	344.329045 (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+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C21H44O3	View other entries in RefMet with this formula
InChI
InChIKey	OGBUMNBNEWYMNJ-NRFANRHFSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Glycerolipids
Main Class	Monoradylglycerols
Sub Class	O-MG (Monoalkylglycerols)
Pubchem CID	10860876
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving MG O-18:0

Rxn ID	KEGG Reaction	Enzyme
R07380	1-(1-Alkenyl)-sn-glycero-3-phosphoethanolamine + H2O <=> 1-(1-Alkenyl)-sn-glycerol + Ethanolamine phosphate	Lysoplasmalogen ethanolamine phosphohydrolase

Table of KEGG human pathways containing MG O-18:0

Pathway ID	Human Pathway	# of reactions
hsa00565	Ether lipid metabolism	1