LMGL03012972 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.8085 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0804 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3526 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6246 6.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5011 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6597 6.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9319 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9319 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1690 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4028 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4028 9.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1307 8.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4706 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7371 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0035 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8028 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 7.4092 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 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 13.5012 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 11.3005 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 6.9900 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 20.6698 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9362 9.6847 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 18.4691 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7355 9.6847 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 16.2684 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 9.6847 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 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 9.6847 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 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 9.6847 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 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 9.6847 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 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 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 > LMGL03012972 > TG(15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-(9Z-pentadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H90O6 > 882.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:11); TG(15:1_20:5_20:5) > - > - > - > - > - > - > - > - > - > 56936764 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012972 $$$$