LMGL03014080 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6753 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9534 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2318 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5098 6.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3705 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5362 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8145 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8145 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0929 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0665 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6753 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2646 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2646 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9864 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3656 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9108 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3392 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8844 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5378 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8104 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0830 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3557 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6283 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1735 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2639 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 10.0619 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 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 1 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 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 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 > LMGL03014080 > TG(13:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(13:0_20:2_22:5) > - > - > - > - > - > - > SLM:000177422 > - > - > 56937870 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014080 $$$$