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
LMFA02040133 ent-16-13-epi-ST-D14-9-PhytoF 343.2136 [M-H] -1 179.39 (0.162) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000002 11(12)-EpETE 317.2111 [M-H] -1 182.53 (0.184) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000003 14(15)-EpETE 399.2148 [M-H+CH3COONa] -1 198.17 (0.12) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 455.1169 [M-H+Ba] 1 185.90 (0.17) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 395.1391 [M-H+2K] 1 191.40 (0.10) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 425.1245 [M+Ag] 1 178.63 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 341.2093 [M+Na] 1 181.43 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 319.2273 [M+H] 1 179.72 (0.14) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 325.2355 [M+Li] 1 180.43 (0.06) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 317.2117 [M-H] -1 183.90 (0.10) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 357.1832 [M+K] 1 184.30 (0.20) DaSilva/Fedorova 10.1021/acs.analchem.3c02213
LMFA03000003 14(15)-EpETE 317.2124 [M-H] -1 184.18 (0.146) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000004 17(18)-EpETE 317.2128 [M-H] -1 184.2 (0.067) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000005 11-HEDE 323.2601 [M-H] -1 186.65 (0.182) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000036 15-HEDE 323.2603 [M-H] -1 188.96 (0.414) Baker/Solosky 10.5281/zenodo.21035098
LMFA03000037 14(15)-EpEDE 321.2441 [M-H] -1 185.97 (0.222) Baker/Solosky 10.5281/zenodo.21035098
LMFA03010001 6-keto-PGF1alpha 369.2277 [M-H] -1 195.72 (0.1) PNNL/Baker 10.1039/C7SC03464D
LMFA03010001 6-keto-PGF1-alpha 369.228262 [M-H] -1 215.24 (0.12) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03010001 6-keto-PGF1-alpha 369.228262 [M-H] -1 191.12 (0.056) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03010001 6-keto-PGF1alpha 393.2253 [M+Na] 1 203.15 (0.493) PNNL/Baker 10.1039/C7SC03464D