Standard Detail: DG(20:2(11Z,14Z)/0:0/20:2(11Z,14Z)) (d5)

Chemical Information

Name DG(20:2(11Z,14Z)/0:0/20:2(11Z,14Z)) (d5)
Formula C43H71D5O5
Inventory ID 213
Exact mass 677.60066
Solubility Chloroform/methanol/Isopropanol
Inchi InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/i39D2,40D2,41D

External reference numbers

ChEBI
lipidMAPS LMGL02010315
CAS
Pubchem 9543980
Vendor Avanti polar lipids
Vendor Catalogue Number Avanti LM-6001
[M+NH4]+
Scan Number 8739
Precursor m/z 695.63651
Retention time 15.82
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 8740
Precursor m/z 700.59131
Retention time 15.82
Precursor Fraction 0.99
collision energy 20.0 electronvolt
[M+H]+
Scan Number 8748
Precursor m/z 678.60941
Retention time 15.83
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 8763
Precursor m/z 695.63663
Retention time 15.86
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 8764
Precursor m/z 700.59150
Retention time 15.86
Precursor Fraction 1.00
collision energy 20.0 electronvolt