LMGL03011205 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1145 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3988 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6834 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9678 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8123 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1145 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6986 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6986 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4142 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1124 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3914 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9781 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2571 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5360 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8150 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0939 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 10.0179 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 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 15 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 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 M END > LMGL03011205 > TG(18:0/19:0/22:3(10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/19:0/22:3)[iso6]; TG(59:3); TG(18:0_19:0_22:3) > - > - > - > - > - > - > SLM:000225866 > - > - > 9545166 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011205 $$$$