LMGL03016099 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5201 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7982 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0765 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2153 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3810 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6593 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6593 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9376 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9111 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1094 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1094 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8313 8.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5732 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3826 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 10.0621 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 2 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 1 0 0 0 0 51 52 1 0 0 0 0 52 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03016099 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(17:2_18:4_20:1) > - > - > - > - > - > - > - > - > - > 56939881 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016099 $$$$