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.

Fields searched: Name, Systematic Name.
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Found 2 structures
LM ID Name Systematic Name Cayman ID Avanti ID MS/MS Ion Conditions
LMGP01010004 PC(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine LM1003 Spectrum [M.Cl]- Details
LMGP01010004 PC(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine LM1003 Spectrum [M+H]+ Details