LIPID MAPS® Lipidomic Ion Mobility Database (Ion Mobility)

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* CCS/z: collision cross section (A2) divided by charge (z) SD: standard deviation

LMID Name m/z Species Charge CCS/z (SD)* Data source DOI
LMFA03080005 14,15-EpETrE 427.1401 [M+Ag] 1 184.13 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080005 14,15-EpETrE 457.1325 [M-H+Ba] 1 191.67 (0.21) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080005 14,15-EpETrE 343.2249 [M+Na] 1 184.47 (0.12) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080005 14,15-Epoxyeicosatrienoic acid 321.2391 [M+H] 1 185.31 (0.416) PNNL/Baker 10.1039/C7SC03464D
LMFA03080005 14,15-Epoxyeicosatrienoic acid 343.2211 [M+Na] 1 180.72 (0.231) PNNL/Baker 10.1039/C7SC03464D
LMFA03080005 14,15-Epoxyeicosatrienoic acid 319.2235 [M-H] -1 186.67 (0.173) PNNL/Baker 10.1039/C7SC03464D
LMFA03080005 14,15-EpETrE 401.2304 [M-H+CH3COONa] -1 199.47 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080005 14,15-EpETrE 397.1547 [M-H+2K] 1 195.63 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080005 14,15-EpETrE 327.2511 [M+Li] 1 183.47 (0.12) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03080025 D11-11(12)-EpETrE 330.2957 [M-H] -1 183.72 (0.175) Baker/Solosky 10.5281/zenodo.21035098
LMFA03080026 D11-5(6)-EpETrE 330.2962 [M-H] -1 185.31 (0.026) Baker/Solosky 10.5281/zenodo.21035098
LMFA03080027 D11-8(9)-EpETrE 330.2968 [M-H] -1 183.52 (0.092) Baker/Solosky 10.5281/zenodo.21035098
LMFA03090003 Hepoxilin B3 335.2207 [M-H] -1 185.09 (0.157) Baker/Solosky 10.5281/zenodo.21035098
LMFA03090011 11,12-Epoxyeicosatrienoic acid 319.2235 [M-H] -1 184.08 (0.361) PNNL/Baker 10.1039/C7SC03464D
LMFA03090011 11,12-Epoxyeicosatrienoic acid 343.2211 [M+Na] 1 186.1 (0.208) PNNL/Baker 10.1039/C7SC03464D
LMFA03110001 8-iso-PGF2-alpha 353.233348 [M-H] -1 191.54 (0.042) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03110001 8-iso-PGF2-alpha 353.233348 [M-H] -1 252.54 (1.386) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03110001 8-iso-PGF2-alpha 353.233348 [M-H] -1 266.34 (0.078) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03110001 8-iso-PGF2-alpha 435.236422 [M-H+CH3COONa] -1 202.75 (0.021) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03110001 8-iso-PGF2alpha 353.2339 [M-H] -1 194.78 (0.129) Baker/Solosky 10.5281/zenodo.21035098