LMGL03015586 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3414 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8856 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 6.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0340 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1927 6.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4648 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4648 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7370 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3414 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9357 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9357 9.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6637 8.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0036 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8028 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2348 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2027 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4692 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7356 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0020 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5349 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 9.6848 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015586 > TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H90O6 > 882.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:11); TG(15:1_18:4_22:6) > - > - > - > - > - > - > - > - > - > 56939368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015586 $$$$