LMGL03013579 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.9232 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2024 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7613 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6189 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0655 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0655 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3450 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3203 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9232 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5115 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5115 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2321 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4404 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7142 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7859 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0597 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6074 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4288 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 10.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 10.0535 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 12 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 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 15 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 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03013579 > TG(12:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(12:0_19:1_22:5) > - > - > - > - > - > - > - > - > - > 56937369 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013579 $$$$