LMGL03010240 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4017 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6857 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9699 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0994 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2719 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9862 8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9862 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7022 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1008 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2653 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 9.6076 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 63 64 1 0 0 0 0 M END > LMGL03010240 > TG 17:0/17:1(9Z)/20:2(11Z,14Z) [iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/20:2)[iso6]; TG(54:3); TG(17:0_17:1_20:2) > NENZOYXJCNCAKP-YPKBNGPPSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,54H,4-15,17-18,20-23,26,29-53H2,1-3H3/b19-16-,27-24-,28-25-/t54-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 54:3 > - > - > 9544205 > - > - > - > - > - > - > - $$$$