LMGL03011243 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.5871 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8701 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1534 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4365 6.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2844 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4558 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5871 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1723 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1723 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8892 8.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8553 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1329 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4505 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7281 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0057 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2833 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5610 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8386 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1162 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2266 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 9.6134 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 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 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 51 52 1 0 0 0 0 15 53 1 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 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011243 > TG 20:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso3] > 1,2-dieicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:0/20:4)[iso3]; TG(60:4); TG(20:0_20:0_20:4) > - > HMDB05416 > - > - > - > - > SLM:000234793 > - > - > 9545204 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011243 $$$$