LMGL03011607 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7238 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9996 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2757 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5516 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8277 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8277 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5812 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8572 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8572 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1334 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1038 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7238 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3149 8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3149 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0389 8.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4038 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6742 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9445 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3742 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6446 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5858 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8562 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3969 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6673 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0191 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5598 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 10.0776 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011607 > TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:3/22:5)[iso6]; TG(59:9); TG(17:1_20:3_22:5) > DIIPENKHVUYLEP-GNAGABALSA-N > InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,35,37-38,40,59H,4-6,8-9,11-15,18,21-23,30,32,34,36,39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/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(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:9 > - > - > 9545568 > - > - > - > - > - > - > - $$$$