LMGL03013787 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.5838 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2833 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5838 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8762 8.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.2337 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 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 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 6.8563 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4482 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0142 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2972 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5802 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 9.5791 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 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 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 15 42 1 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 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 M END > LMGL03013787 > TG(13:0/16:0/17:0)[iso6] > 1-tridecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol > C49H94O6 > 778.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:0); TG(13:0_16:0_17:0) > - > HMDB0106313 > - > - > - > - > SLM:000132115 > - > - > 56937577 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013787 $$$$