LMGL03013085 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1807 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4619 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7434 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0246 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8773 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0466 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6095 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7675 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7675 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4861 8.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8634 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5181 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0438 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3196 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5954 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8711 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1469 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4227 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6985 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 9.6251 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 65 66 1 0 0 0 0 M END > LMGL03013085 > TG(18:3(9Z,12Z,15Z)/19:1(9Z)/19:1(9Z))[iso3] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(18:3_19:1_19:1) > - > - > - > - > - > - > - > - > - > 56936875 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013085 $$$$