LMGL03014222 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.5835 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4607 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5835 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1644 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1644 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8759 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7310 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 9.9897 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 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 12 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 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 M END > LMGL03014222 > TG(14:0/16:0/17:0)[iso6] > 1-tetradecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol > C50H96O6 > 792.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:0); TG(14:0_16:0_17:0) > - > HMDB0106326 > - > - > - > - > SLM:000134718 > - > - > 56938012 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014222 $$$$