LMGL03014996 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.0534 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8898 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7489 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9153 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6422 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6422 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3634 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7358 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 10.0575 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 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03014996 > TG 15:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C53H90O6 > 822.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:6); TG(15:0_15:1_20:5) > FCXUNXQIPVVFGR-CPTQSTSXSA-N > InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,34,37,50H,4-6,8-9,11-15,17,20,22-24,27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,37-34-/t50-/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(CCCCCCCCCCCCCC)=O > - > - > - > TG 50:6 > - > - > 56938785 > - > - > - > - > - > - > - $$$$