LMGL03016199 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1435 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4265 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7098 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9927 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8408 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0122 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2954 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2954 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5592 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1435 8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7288 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7288 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4458 8.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1338 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4114 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0070 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2845 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5621 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1172 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3947 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2273 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 10.0276 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 1 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016199 > TG 18:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-octadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:4); TG(18:0_19:1_22:3) > CAACJOINGJSJDM-VSXRIFLBSA-N > InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,59H,4-15,17-18,20-24,26-27,30,33,35-58H2,1-3H3/b19-16-,28-25-,32-31-,34-29-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:4 > - > - > 56939981 > - > - > - > - > - > - > - $$$$