LMGL03011098 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6650 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9436 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5009 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3604 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5267 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8054 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8054 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6650 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2539 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2539 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9753 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8007 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0738 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6200 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 10.0586 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 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 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011098 > TG(18:2(9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/20:5)[iso6]; TG(58:7); TG(18:2_20:0_20:5) > - > - > - > - > - > - > SLM:000209598 > - > - > 9545059 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011098 $$$$