LMGL03015636 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5727 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8555 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1386 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4214 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7045 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7045 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2699 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4411 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7241 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7241 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0072 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1581 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1581 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8752 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2846 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8394 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4361 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7135 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9908 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8230 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 9.6149 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 2 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 33 34 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 > LMGL03015636 > TG(15:1(9Z)/20:1(11Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(15:1_20:1_22:2) > - > - > - > - > - > - > - > - > - > 56939418 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015636 $$$$