LMGL03014314 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8453 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1292 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4134 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6973 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5429 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7154 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2837 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8453 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1458 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8407 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6762 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5441 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8226 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1011 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9874 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2659 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6078 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 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 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014314 > TG 14:0/17:1(9Z)/22:2(13Z,16Z) [iso6] > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(14:0_17:1_22:2) > IMRHEXHTEYSYEP-MUFGSKOJSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,53H,4-15,17-18,20-22,27-52H2,1-3H3/b19-16-,25-23-,26-24-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:3 > - > - > 56938103 > - > - > - > - > - > - > - $$$$