LMGL03014368 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0462 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3331 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9072 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9211 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2082 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2082 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4816 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0462 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6282 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6282 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3412 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9104 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7550 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0365 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 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 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 31 32 1 0 0 0 0 12 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 > LMGL03014368 > TG(14:0/18:1(9Z)/20:0)[iso6] > 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(14:0_18:1_20:0) > - > - > - > 171560 > - > - > SLM:000159764 > - > - > 56938157 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014368 $$$$