LMGL03014646 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7867 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0736 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3608 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6477 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9350 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9350 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4856 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6616 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7867 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3687 8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3687 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0817 8.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5175 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7991 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5037 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6509 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4955 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5883 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 2 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 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 > LMGL03014646 > TG(14:1(9Z)/16:0/22:0)[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-docosanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(14:1_16:0_22:0) > - > HMDB0046308 > - > 171540 > - > - > SLM:000159480 > - > - > 56938435 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014646 $$$$