LMGL03015678 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.8291 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1001 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3714 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6424 6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5213 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6789 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9501 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9501 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2214 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 8.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4242 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4242 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1531 8.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4869 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7524 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0179 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0798 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3453 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4504 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9558 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4867 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2831 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 9.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 9.6909 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 2 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 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 > LMGL03015678 > TG(15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H92O6 > 908.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:12); TG(15:1_20:5_22:6) > - > - > - > - > - > - > - > - > - > 56939460 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015678 $$$$