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 |
---|---|---|---|---|---|---|---|
LMGP13010003 | CDP-DG(16:0/16:0) | 1,2-dihexadecanoyl-sn-glycero-3-cytidine-5'-diphosphate | Spectrum | [M-H]- | Details | ||
LMGP13010003 | CDP-DG(16:0/16:0) | 1,2-dihexadecanoyl-sn-glycero-3-cytidine-5'-diphosphate | Spectrum | [M-H]- | Details | ||
LMGP13010003 | CDP-DG(16:0/16:0) | 1,2-dihexadecanoyl-sn-glycero-3-cytidine-5'-diphosphate | Spectrum | [M-H]- | Details | ||
LMGP13010003 | CDP-DG(16:0/16:0) | 1,2-dihexadecanoyl-sn-glycero-3-cytidine-5'-diphosphate | Spectrum | [M+H]+ | Details |