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RefMet Compound Details
RefMet ID
RM0133306
RefMet name
DG 18:0/20:4/0:0
Exact mass
644.538 (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
C41H72O5
View other entries in RefMet with this formula
Super Class
Glycerolipids
Main Class
Diradylglycerols
Sub Class
DAG (Diacylglycerols)
ChEBI ID
134563
Annotation level
1
(1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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