LMGL03013264 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.9199 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0407 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0407 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7840 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0642 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0642 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3445 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9199 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5076 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5076 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2275 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8938 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0574 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6327 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 2 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013264 > TG 12:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(12:0_14:1_22:4) > AGFLLOJKUCORAY-TWNREJCISA-N > InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,28,30,48H,4-13,15,18,20-21,24,27,29,31-47H2,1-3H3/b17-14-,19-16-,23-22-,26-25-,30-28-/t48-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:5 > - > SLM:000135183 > 56937054 > - > - > - > - > - > - > - $$$$