LMGL03015684 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.3580 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6381 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9184 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1985 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4788 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4788 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0541 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2221 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5023 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5023 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7590 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3580 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9457 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9457 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6656 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2209 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7701 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0447 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3193 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 10.0481 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 34 35 1 0 0 0 0 12 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 2 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 15 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 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 M END > LMGL03015684 > TG(15:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(15:1_21:0_22:5) > - > - > - > - > - > - > - > - > - > 56939466 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015684 $$$$