LMGL03010819 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.7614 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3358 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6229 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4604 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6365 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2112 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7614 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3433 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3433 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9073 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7524 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0341 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 9.9987 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010819 > TG(17:1(9Z)/19:0/21:0)[iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C60H114O6 > 930.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/21:0)[iso6]; TG(57:1); TG(17:1_19:0_21:0) > - > - > - > - > - > - > - > - > - > 9544780 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010819 $$$$