LMGL03013557 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.8638 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1459 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4283 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7105 6.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5607 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7311 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0134 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0134 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2959 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2752 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8638 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 9.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1675 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5727 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8494 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1261 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7270 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0037 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2804 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5572 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8339 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3873 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 9.6191 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 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 M END > LMGL03013557 > TG(12:0/19:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(12:0_19:0_20:4) > - > - > - > - > - > - > SLM:000149400 > - > - > 56937347 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013557 $$$$