Common Name
LM ID
Instrument
Adduct / Ion
Submitter
TG 18:0;9O(FA 18:0)/18:2(9Z,12Z)/18:2(9Z,12Z)
Q Exactive Plus
[M+NH4]+
Laboratory of Metabolism of Bioactive Lipids
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16:0-(O-18:0)_18:2 #[M-H2O+H]+ #C55H101O6\""},{"mz":863.74982,"intensity":185488,"fragment_mz":863.7498,"nl":18.0089,"scaled_intensity":30,"relative_intensity":3.03,"remark":"\"\""},{"mz":881.75873,"intensity":1339518,"fragment_mz":881.7587,"nl":0,"scaled_intensity":219,"relative_intensity":21.9,"remark":"\"TG 18:1_18:2_18:2 #[M+H]+ #C57H101O6\""}]
Structure
Common name
TG 18:0;9O(FA 18:0)/18:2(9Z,12Z)/18:2(9Z,12Z)
LMID
Systematic name
1-(9-hexadecanoyloxy-octadecanoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol
m/z
1,155
Adduct / Ion
[M+NH4]+
Charge
1
Ion source
ESI
Instrument
Q Exactive Plus
Resolution
35,000 FWHM
For high resolution data only
Ion mode
Positive
Collision Energy (CE)
20%
Column
Acquity UPLC BEH C18 column (50 × 2.1 mm; 1.7 μm) coupled to an Acquity UPLC BEH C18 VanGuard pre-column (5 × 2.1 mm; 1.7 μm) (Waters, Milford, MA, USA)
Mobile phase A
water-acetonitrile
Mobile phase B
acetonitrile-isopropanol-water
Amount injected
1 ul
DOI for method
Date acquired
January 2021
Submitters
Laboratory of Metabolism of Bioactive Lipids
Source of standard
Synthesized in-house