LMGL03010606 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8531 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1358 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7014 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5503 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7213 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0041 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0041 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2672 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8531 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 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 12.2278 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 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 9.3367 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 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 6.4456 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 15.5445 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 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 13.3762 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 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 10.4851 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 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 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7165 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9937 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2710 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5482 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1026 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 10.0298 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 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 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 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 > LMGL03010606 > TG 17:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/20:3)[iso6]; TG(56:4); TG(17:1_19:0_20:3) > XBHJMWNIRLLPLU-CSMCKHQRSA-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/h16,19,24-25,27-28,32,34,56H,4-15,17-18,20-23,26,29-31,33,35-55H2,1-3H3/b19-16-,27-24-,28-25-,34-32-/t56-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 56:4 > - > - > 9544568 > - > - > - > - > - > - > - $$$$