Standard Detail: DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)

Chemical Information

Name DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)
Formula C43H63D5O5
Inventory ID 214
Exact mass 669.53806
Solubility Chloroform/methanol/Isopropanol
Inchi InChI=1S/C43H68O5/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/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/i39D2,40D2,41D

External reference numbers

ChEBI
lipidMAPS LMGL02010316
CAS
Pubchem 9543981
Vendor Avanti polar lipids
Vendor Catalogue Number Avanti LM-6001
[M+NH4]+
Scan Number 7677
Precursor m/z 687.57354
Retention time 13.92
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 7684
Precursor m/z 692.52826
Retention time 13.93
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 7707
Precursor m/z 687.57368
Retention time 13.97
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 7708
Precursor m/z 692.52857
Retention time 13.97
Precursor Fraction 1.00
collision energy 20.0 electronvolt