LMGL03013658 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.0199 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3026 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5856 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7171 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8882 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1711 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1711 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4541 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0199 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6054 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6054 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3226 8.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7315 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0088 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6725 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9890 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5435 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8833 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1606 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4379 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7152 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9925 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5471 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6562 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 10.0294 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013658 > TG 12:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(12:0_22:1_22:3) > XSEDAVMKAPCMHC-NTFPSOPDSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-31,56H,4-15,17-18,20-22,24,26-27,32-55H2,1-3H3/b19-16-,25-23-,30-28-,31-29-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 56:4 > - > - > 56937448 > - > - > - > - > - > - > - $$$$