LMGL03014212 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4953 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7738 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0526 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1907 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4953 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0842 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0842 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8056 8.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1771 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0588 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 28 29 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03014212 > TG 14:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C52H88O6 > 808.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:6); TG(14:0_15:1_20:5) > WFIOQZXSAPTDRK-JUFIHKNCSA-N > InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,33,36,49H,4-6,8-9,11-15,18,21-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 49:6 > - > - > 56938002 > - > - > - > - > - > - > - $$$$