Standard Detail: TAG

Chemical Information

Name TAG
Formula C53H100O6
Inventory ID 191
Exact mass 832.75199
Solubility Methanol/IPA
Inchi InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

External reference numbers

ChEBI
lipidMAPS
CAS
Pubchem 5283468
Vendor Sigma
Vendor Catalogue Number D2157
[M+K]+
Scan Number 10270
Precursor m/z 871.71572
Retention time 18.64
Precursor Fraction 0.96
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 10277
Precursor m/z 855.74187
Retention time 18.66
Precursor Fraction 0.99
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 10300
Precursor m/z 855.74113
Retention time 18.70
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 10313
Precursor m/z 855.74150
Retention time 18.72
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 10322
Precursor m/z 850.78917
Retention time 18.74
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+K]+
Scan Number 10338
Precursor m/z 871.71577
Retention time 18.76
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+K]+
Scan Number 10349
Precursor m/z 871.71588
Retention time 18.78
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 10364
Precursor m/z 850.78815
Retention time 18.81
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 10388
Precursor m/z 850.78786
Retention time 18.85
Precursor Fraction 0.00
collision energy 20.0 electronvolt