LMGL03010953 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2097 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0495 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9057 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0735 6.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3535 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3535 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6336 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6097 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2097 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5177 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1825 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7313 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1586 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0726 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3470 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6214 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8958 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1701 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4445 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 10.0496 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010953 > TG(18:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/20:5)[iso6]; TG(57:6); TG(18:1_19:0_20:5) > - > - > - > - > - > - > SLM:000199281 > - > - > 9544914 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010953 $$$$