LMGL03014883 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8854 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1665 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4479 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5819 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7511 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0324 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0324 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3138 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8854 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4722 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4722 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1911 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7485 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0241 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8511 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 10.0407 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 2 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 12 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 2 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 15 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014883 > TG(14:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(14:1_19:1_22:3) > - > - > - > - > - > - > - > - > - > 56938672 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014883 $$$$