LMGL03013128 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.9636 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2421 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5210 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7996 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0784 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0784 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6590 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8253 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1040 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1040 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3829 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9636 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5525 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5525 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2738 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2023 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4497 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8262 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0993 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3724 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6455 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9186 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1917 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 10.0585 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 > LMGL03013128 > TG 19:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1,2-di9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(19:1_19:1_20:5) > QEXLLRWBIZSCKA-ISTJWPDVSA-N > InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-34,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,31,35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,33-30-,36-34-,45-42-/t58-/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\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 58:7 > - > - > 56936918 > - > - > - > - > - > - > - $$$$