LMGL03012666 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.3006 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0001 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1778 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7432 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8814 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8814 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5930 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7310 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 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 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 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 > LMGL03012666 > TG(12:0/17:0/17:0)[iso3] > 1-dodecanoyl-2,3-diheptadecanoyl-sn-glycerol > C49H94O6 > 778.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:0); TG(12:0_17:0_17:0) > - > HMDB0105473 > - > - > - > - > SLM:000132100 > - > - > 56936465 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012666 $$$$