Lipid Standards
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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 |
|---|---|---|---|---|---|---|---|
| LMFA08040001 | AA ethanolamine | N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine | 90050 | Spectrum | [M-H]- | Details | |
| LMFA08040001 | AA ethanolamine | N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine | 90050 | Spectrum | [M+H]+ | Details |