LMGL03012095 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0154 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2916 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5681 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8443 6.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7098 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1498 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1498 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4263 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3972 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0154 8.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6062 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6062 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3298 8.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6971 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2386 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5094 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7801 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0509 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6681 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9388 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2096 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8775 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1483 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4190 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6897 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9605 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 9.6572 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 2 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 2 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 12 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012095 > TG 19:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:3/22:6)[iso6]; TG(61:9); TG(19:0_20:3_22:6) > DISDPZYSJNKPJV-MHSVZANCSA-N > InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,37,39-40,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-36,38,41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,51-48-/t61-/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(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:9 > - > SLM:000236704 > 9546056 > - > - > - > - > - > - > - $$$$