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 |
---|---|---|---|---|---|---|---|
LMGP02020018 | PE(O-16:0/18:1(9Z)) | 1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | Spectrum | [M-H]- | Details |