LMGL03015313 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5730 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8558 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1389 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4217 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2702 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4414 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7244 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7244 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0075 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9877 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5730 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1585 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1585 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8756 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2849 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8396 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4364 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7138 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9912 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2685 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5459 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8232 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3194 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 9.6150 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 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 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 > LMGL03015313 > TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:0)[iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(15:0_20:4_22:0) > - > - > - > - > - > - > SLM:000202187 > - > - > 56939095 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015313 $$$$