LMGL03016186 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3292 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6033 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1520 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4265 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4265 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1839 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7328 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7008 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3292 8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9216 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9216 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6473 8.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8077 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9696 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2383 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7757 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1909 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4596 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7283 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5344 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 9.6703 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016186 > TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:0_18:4_22:6) > FIMYTKDZSYBNMB-RRNYDNMPSA-N > InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:10 > - > SLM:000203339 > 56939968 > - > - > - > - > - > - > - $$$$