LMGL03013410 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4843 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7629 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8778 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7946 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6200 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 10.0586 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 > LMGL03013410 > TG 12:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C52H88O6 > 808.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:6); TG(12:0_17:1_20:5) > YJYRMCJSKPTPFU-AOKKPEDOSA-N > InChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,27,29,33,36,49H,4-6,8-9,11-15,17-18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,24-22-,25-23-,29-27-,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\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:6 > - > - > 56937200 > - > - > - > - > - > - > - $$$$