Lipid name |
Formula |
BOIMMG ID |
Listed |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine |
C45H74NO8P |
46597 |
✔ |
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
C46H78O10P |
31388 |
✔ |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
C46H74O10P |
54207 |
✔ |
CDP-1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol |
C52H83N3O15P2 |
548323 |
✔ |
L-1-PHOSPHATIDYL-SERINE ((4Z,7Z,10Z,13Z,16Z)-docosapentaenoate) ((9Z,12Z,15Z)-octadecatrienoate) |
C46H74NO10P |
731756 |
✗ |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol |
C43H68O5 |
83775 |
✔ |
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) |
C46H77O13P2 |
297639 |
✔ |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) |
C46H73O13P2 |
307900 |
✔ |
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphate |
C43H71O8P |
15351 |
✔ |
CDP-1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol |
C52H79N3O15P2 |
551959 |
✔ |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphate |
C43H67O8P |
23974 |
✔ |
Acyl-ACP ((5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate) |
C20H29OSR1 |
749607 |
✗ |
(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA |
C41H60N7O17P3S |
351 |
✔ |
1-(11Z-eicosenoyl)-sn-glycero-3-phosphate |
C23H43O7P |
6808 |
✔ |
Acyl-ACP ((9Z,12Z,15Z)-octadecatrienoate) |
C18H29OSR1 |
749039 |
✗ |
(9Z,12Z,15Z)-octadecatrienoyl-CoA |
C39H60N7O17P3S |
356 |
✔ |
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphate |
C25H39O7P |
6834 |
✔ |
Acyl-ACP ((11Z)-eicosenoate) |
C20H37OSR1 |
749037 |
✗ |
Acyl-Phosphates ((11Z)-eicosenoate) |
C20H39O5P |
739539 |
✗ |
Acyl-ACP ((4Z,7Z,10Z,13Z,16Z)-docosapentaenoate) |
C22H33OSR1 |
749023 |
✗ |
Acyl-Phosphates ((4Z,7Z,10Z,13Z,16Z)-docosapentaenoate) |
C22H35O5P |
738608 |
✗ |
|