LMGL03014918 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6069 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8881 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1697 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4509 6.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7324 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7324 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3035 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4728 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0358 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0138 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6069 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1936 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1936 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9123 8.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8632 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2897 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3928 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4700 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7458 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0216 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2974 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5732 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2279 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 9.6250 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 2 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 45 46 1 0 0 0 0 15 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 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 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014918 > TG(14:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(14:1_20:2_22:2) > - > - > - > - > - > - > SLM:000191194 > - > - > 56938707 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014918 $$$$