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Standard Detail: CL(1'-[15:0/15:0],3'-[15:0/16:1(9Z)])[rac]

Chemical Information

Name CL(1'-[15:0/15:0],3'-[15:0/16:1(9Z)])[rac]
Formula C70H134O17P2
Inventory ID 217
Exact mass 1308.90963
Solubility Chloroform/methanol/Isopropanol
Inchi InChI=1S/C70H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-39-35-31-27-23-19-15-11-7-3)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(86-69(74)56-52-48-44-40-36-32-28-24-20-16-12-8-4)60-80-67(72)54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,64-66,71H,5-24,26-28,30-63H2,1-4H3,(H,76,77)(H,78,79)/b29-25-/t64?,65-,66-/m1/s1

External reference numbers

ChEBI
lipidMAPS LMGP12010004
CAS Lipid_Cardiolipin
Pubchem 9547186
Vendor Avanti polar lipids
Vendor Catalogue Number Avanti LM-6003
[M+Na]+
Scan Number 9597
Precursor m/z 1331.89997
Retention time 17.41
Precursor Fraction 0.98
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 9616
Precursor m/z 1331.90085
Retention time 17.45
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 9626
Precursor m/z 1326.94788
Retention time 17.46
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+H]+
Scan Number 9627
Precursor m/z 1309.91938
Retention time 17.47
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 9650
Precursor m/z 1326.94832
Retention time 17.51
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+H]+
Scan Number 9651
Precursor m/z 1309.91984
Retention time 17.51
Precursor Fraction 0.00
collision energy 20.0 electronvolt