LMGL03012551 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1157 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3954 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6754 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9551 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2351 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2351 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8116 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9792 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2591 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5391 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5150 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1157 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7037 8.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7037 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4239 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8134 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0877 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3619 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9104 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7332 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7893 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0636 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9785 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2528 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5270 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0755 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3497 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1725 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7210 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012551 > TG(22:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H120O6 > 1044.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:2/22:5)[iso6]; TG(66:7); TG(22:0_22:2_22:5) > - > - > - > - > - > - > SLM:000279500 > - > - > 9546509 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012551 $$$$