LMGL03014160 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8198 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1050 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3905 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6757 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9612 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9612 8.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5180 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9774 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9774 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2466 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8198 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4033 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4033 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1180 8.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0862 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6837 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0118 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 12 29 1 0 0 0 0 29 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 15 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 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 59 60 1 0 0 0 0 M END > LMGL03014160 > TG(14:0/14:1(9Z)/22:1(11Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-11Z-docosenoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(14:0_14:1_22:1) > - > - > - > - > - > - > - > - > - > 56937950 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014160 $$$$