LMGL03016671 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2993 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5702 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8415 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1124 6.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 8.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9915 6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1490 6.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4201 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4201 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6914 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6548 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2993 8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8944 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8944 9.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6234 8.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9569 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2223 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7532 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0186 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0803 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7166 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1604 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4259 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6913 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9567 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0184 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0801 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 10.1119 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 1 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016671 > TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H100O6 > 976.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:13); TG(18:4_22:4_22:5) > - > - > - > - > - > - > SLM:000240492 > - > - > 56940453 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016671 $$$$