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
LMGP03010039 PS(18:0/20:4(5Z,8Z,11Z,14Z)) 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)
-sn-glycero-3-phosphoserine
-   810([M-H]-) [M-H]- Details
LMGP03010039 PS(18:0/20:4(5Z,8Z,11Z,14Z)) 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)
-sn-glycero-3-phosphoserine
-   812([M+H]+) [M+H]+ Details