LMGL03016756 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0765 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3500 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6237 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8972 6.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7698 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9302 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2038 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4776 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4446 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0765 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6696 8.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6696 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3960 8.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7456 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0136 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8175 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7126 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9806 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2486 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5165 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0524 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3204 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9381 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2061 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4741 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0100 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2779 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8139 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3498 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 9.6750 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016756 > TG(19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H102O6 > 966.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:11); TG(19:1_20:4_22:6) > - > - > - > - > - > - > - > - > - > 56940538 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016756 $$$$