LMGL03014990 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9370 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5075 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8090 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9370 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5205 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5205 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2353 8.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6433 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 9.5998 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 12 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 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 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03014990 > TG(15:0/15:1(9Z)/19:1(9Z))[iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(15:0_15:1_19:1) > - > - > - > - > - > - > - > - > - > 56938779 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014990 $$$$