LMGL03011078 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.6077 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8814 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4291 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7031 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7031 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3011 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7356 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7356 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0096 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9769 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6077 8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2006 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2006 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9268 8.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2779 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4694 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0058 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8104 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 9.6735 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 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 1 0 0 0 0 30 31 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03011078 > TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/22:6)[iso3]; TG(56:10); TG(17:2_17:2_22:6) > NUUJLQFDXDVQKA-AXTIEDCQSA-N > InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,30-31,35,37,43,46,56H,4-6,8-9,11-13,20-22,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/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(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 56:10 > - > - > 9545039 > - > - > - > - > - > - > - $$$$