LMGL03015945 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4838 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0438 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3237 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1798 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3476 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6276 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6276 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8839 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4838 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0717 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0717 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7917 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3467 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8955 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1699 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8163 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 9.6338 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 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 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015945 > TG(17:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(17:0_18:4_22:2) > - > - > - > - > - > - > SLM:000199508 > - > - > 56939727 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015945 $$$$