Lipid Standards
Back
Clicking on a LM_ID displays the structure in GIF (or Chemdraw) format.
Clicking on a MS/MS value (nominal mass of precursor ion) displays the fragmentation spectrum, including structures of principal product ions.
Clicking on a AVANTI_ID value displays the Avanti catalog website page.
Clicking on a Ref value displays a literature reference(s) pertaining to identification of fragment structures.
LM ID | Name | Systematic Name | Cayman ID | Avanti ID | MS/MS | Ion | Conditions |
---|---|---|---|---|---|---|---|
LMGP02010004 | PE(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine | Spectrum | [M-H]- | Details | ||
LMGP02010004 | PE(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine | Spectrum | [M+H]+ | Details |