return to standard list

Standard Detail: CL(1'-[14:1/14:1],3'-[14:1/15:1])[rac]

Chemical Information

Name CL(1'-[14:1/14:1],3'-[14:1/15:1])[rac]
Formula C66H120O17P2
Inventory ID 216
Exact mass 1246.80008
Solubility Chloroform/methanol/Isopropanol
Inchi InChI=1S/C66H120O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-35-31-27-23-19-15-11-7-3)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-44-40-36-32-28-24-20-16-12-8-4)56-76-63(68)50-46-42-38-34-30-26-22-18-14-10-6-2/h17-24,60-62,67H,5-16,25-59H2,1-4H3,(H,72,73)(H,74,75)/b21-17-,22-18-,23-19-,24-20-/t60?,61-,62-/m1/s1

External reference numbers

ChEBI
lipidMAPS LMGP12010003
CAS Lipid_Cardiolipin
Pubchem 24779566
Vendor Avanti polar lipids
Vendor Catalogue Number Avanti LM-6003
[M+NH4]+
Scan Number 8708
Precursor m/z 1264.83796
Retention time 15.78
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+H]+
Scan Number 8709
Precursor m/z 1247.80979
Retention time 15.78
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 8729
Precursor m/z 1269.79050
Retention time 15.82
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 8745
Precursor m/z 1269.79239
Retention time 15.85
Precursor Fraction 1.00
collision energy 20.0 electronvolt
[M+H]+
Scan Number 8746
Precursor m/z 1247.80675
Retention time 15.85
Precursor Fraction 0.00
collision energy 20.0 electronvolt