LMGL03010600 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8530 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1357 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4186 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5501 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7212 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2870 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2671 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8530 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4385 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4385 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5643 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7164 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9936 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2708 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5481 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8253 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1025 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 9.6158 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 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 2 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 15 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 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 > LMGL03010600 > TG 17:2(9Z,12Z)/19:0/20:2(11Z,14Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/19:0/20:2)[iso6]; TG(56:4); TG(17:2_19:0_20:2) > MNGDOLNHSRLPOD-OJFKQNGTSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,56H,4-14,17,20-23,26,29-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 56:4 > - > - > 9544562 > - > - > - > - > - > - > - $$$$