LMGL03014719 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8451 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1290 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4132 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9813 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9813 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5428 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7153 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8451 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4297 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4297 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1457 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7088 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9872 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0210 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 12 32 1 0 0 0 0 32 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 2 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 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 2 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 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 M END > LMGL03014719 > TG(14:1(9Z)/17:1(9Z)/22:1(11Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(14:1_17:1_22:1) > - > - > - > - > - > - > - > - > - > 56938508 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014719 $$$$