LMFA07010026 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.8434 7.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8434 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 6.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8633 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0909 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3977 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1503 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4571 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7639 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > LMFA07010026 > Behenyl palmitoleate > docosanyl 9Z-hexadecenoate > C38H74O2 > 562.57 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > WE(22:0/16:1(9Z)); docosyl 9Z-hexadecenoate > - > - > - > - > - > - > - > - > - > 52922012 > - > - > Active > Comprehensive analysis of the major lipid classes in sebum by rapid resolution high-performance liquid chromatography and electrospray mass spectrometry Emanuela Camera, Matteo Ludovici, Marisa Galante, Jo-Linda Sinagra, and Mauro Picardo J. Lipid Res. 2010 51:(11) 3377-3388 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07010026 $$$$