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
LMFA03030009 11-dehydro-TXB3 365.1973 [M-H] -1 185.42 (0.107) Baker/Solosky 10.5281/zenodo.21035098
LMFA03030010 D4-TXB2 373.252 [M-H] -1 192.59 (0.058) Baker/Solosky 10.5281/zenodo.21035098
LMFA03030011 D4-11-keto-TXB2 371.2386 [M-H] -1 189.61 (0.05) Baker/Solosky 10.5281/zenodo.21035098
LMFA03030012 2,3-dinor-TXB1 343.213 [M-H] -1 189.64 (0.13) Baker/Solosky 10.5281/zenodo.21035098
LMFA03030013 11-dehydro-2,3-dinor-TXB2 339.1804 [M-H] -1 191.14 (0.167) Baker/Solosky 10.5281/zenodo.21035098
LMFA03030016 Thromboxane B3 367.2121 [M-H] -1 190.18 (0.153) PNNL/Baker 10.1039/C7SC03464D
LMFA03030016 Thromboxane B3 391.2096 [M+Na] 1 195.48 (0.473) PNNL/Baker 10.1039/C7SC03464D
LMFA03040001 Lipoxin A4 351.2171 [M-H] -1 193.03 (1.293) PNNL/Baker 10.1039/C7SC03464D
LMFA03040001 Lipoxin A4 375.2147 [M+Na] 1 196.03 (0.253) PNNL/Baker 10.1039/C7SC03464D
LMFA03040001 LXA4 351.2172 [M-H] -1 191.61 (0.107) Baker/Solosky 10.5281/zenodo.21035098
LMFA03040002 LXB4 351.2163 [M-H] -1 188.86 (0.279) Baker/Solosky 10.5281/zenodo.21035098
LMFA03040010 15(R)-LXA4 351.2185 [M-H] -1 192.01 (0.158) Baker/Solosky 10.5281/zenodo.21035098
LMFA03040012 LXA5 349.2003 [M-H] -1 187.03 (0.146) Baker/Solosky 10.5281/zenodo.21035098
LMFA03040013 D5-LXA4 356.2488 [M-H] -1 192.31 (0.145) Baker/Solosky 10.5281/zenodo.21035098
LMFA03050002 12(S)-HHTrE 279.1957 [M-H] -1 174.51 (0.014) Baker/Solosky 10.5281/zenodo.21035098
LMFA03050004 5,6-DiHETrE 337.2394 [M-H] -1 186.54 (0.084) Baker/Solosky 10.5281/zenodo.21035098
LMFA03050004 5,6-DHET 337.238433 [M-H] -1 264.61 (0.049) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03050004 5,6-DHET 337.238433 [M-H] -1 181.79 (0.067) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03050004 5,6-DHET 337.238433 [M-H] -1 222.04 (0.042) Griffin/CH 10.1021/acs.analchem.8b04615
LMFA03050004 5,6-DHET 697.466087 [2M-2H+Na]- -1 266.46 (0.12) Griffin/CH 10.1021/acs.analchem.8b04615