LMGL03015310 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7321 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0075 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2833 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5587 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8345 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8345 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4262 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5889 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7321 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3235 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3235 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0480 8.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6804 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9202 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5941 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8641 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6740 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5638 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 9.6621 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 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015310 > TG(15:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(15:0_20:3_22:6) > - > - > - > - > - > - > SLM:000194601 > - > - > 56939092 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015310 $$$$