LMGL03014419 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2403 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5174 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7947 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0718 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3492 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3492 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0996 6.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2403 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8304 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8304 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5532 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1976 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1026 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9174 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 9.6517 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 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 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 15 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 M END > LMGL03014419 > TG(14:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C53H88O6 > 820.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:7); TG(14:0_18:3_18:4) > - > - > - > - > - > - > SLM:000142129 > - > - > 56938208 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014419 $$$$