Lipid Standards

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 CAYMAN_ID value displays the Cayman catalog website page.
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.
Lipid Search: Name:
LM_IDnameSystematic_NameCayman_IDAvanti_ID MS/MS Ion Conditions
LMGP02010009 PE(16:0/18:1(9Z)) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-
phosphoethanolamine
-   716([M-H]-) [M-H]- Details
LMGP02010009 PE(16:0/18:1(9Z)) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-
phosphoethanolamine
-   716([M-H]-) [M-H]- Details
LMGP02010009 PE(16:0/18:1(9Z)) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-
phosphoethanolamine
-   718([M+H]+) [M+H]+ Details
LMGP02010009 PE(16:0/18:1(9Z)) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-
phosphoethanolamine
-   718([M+H]+) [M+H]+ Details