LMGL03015355 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.2505 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5235 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7968 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0698 6.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3431 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3431 8.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9436 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1035 6.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6500 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6163 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2505 8.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8440 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8440 9.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5709 8.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9176 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4525 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1514 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4189 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6864 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1121 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3796 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6471 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9146 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1821 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4496 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2521 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7871 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 9.6779 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 15 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 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015355 > TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H98O6 > 938.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:11); TG(15:0_22:5_22:6) > - > - > - > - > - > - > SLM:000213399 > - > - > 56939137 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015355 $$$$