BOIMMG

Name - Cardiolipin (20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))

SMILES - CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

+Structural Parent

+Precursors

+Components

Lipid name

Formula

BOIMMG ID

Listed

1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine

C49H82NO8P

12572

✔

1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

C48H82O10P

31396

✔

1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

C50H82O10P

7443

✔

CDP-1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

C54H87N3O15P2

548324

✔

L-1-PHOSPHATIDYL-SERINE ((7Z,10Z,13Z,16Z)-docosatetraenoate)

C50H82NO10P

729880

✗

1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

C47H76O5

55557

✔

1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

C48H81O13P2

297647

✔

1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

C50H81O13P2

296501

✔

1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphate

C45H75O8P

15359

✔

CDP-1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

C56H87N3O15P2

551890

✔

1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphate

C47H75O8P

38405

✔

Acyl-ACP ((7Z,10Z,13Z,16Z,19Z)-docosapentaenoate)

C22H33OSR1

749606

✗

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA

C43H64N7O17P3S

353

✔

1-(11Z-eicosenoyl)-sn-glycero-3-phosphate

C23H43O7P

6808

✔

Acyl-ACP ((7Z,10Z,13Z,16Z)-docosatetraenoate)

C22H35OSR1

749046

✗

(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA

C43H66N7O17P3S

349

✔

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphate

C25H41O7P

6842

✔

Acyl-ACP ((11Z)-eicosenoate)

C20H37OSR1

749037

✗

Acyl-Phosphates ((11Z)-eicosenoate)

C20H39O5P

739539

✗

Acyl-Phosphates ((7Z,10Z,13Z,16Z)-docosatetraenoate)

C22H37O5P

738689

✗