LMGL03015808 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6828 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5345 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3805 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5528 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8368 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6828 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9836 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5464 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8248 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1032 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3816 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9383 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 9.6085 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 M END > LMGL03015808 > TG(16:1(9Z)/17:1(9Z)/19:1(9Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(16:1_17:1_19:1) > - > - > - > - > - > - > - > - > - > 56939590 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015808 $$$$