LMGL03014078 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6098 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8908 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1722 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4533 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3062 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0381 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0160 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6098 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1966 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1966 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9154 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3139 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 6.2463 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 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 5.8309 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 16.2918 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 6.9650 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 20.4728 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7485 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0241 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8511 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 9.6259 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 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 9.6259 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 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 9.6259 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 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 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 > LMGL03014078 > TG(13:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(13:0_20:2_22:3) > - > - > - > - > - > - > SLM:000180671 > - > - > 56937868 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014078 $$$$