LMGL03015311 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.7419 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0169 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2922 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5672 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8425 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8425 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4358 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5980 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8732 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8732 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1485 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1177 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7419 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3337 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3337 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0586 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4181 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6876 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6568 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9264 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6038 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8733 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1428 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4124 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 10.0834 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015311 > TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(15:0_20:4_20:5) > - > - > - > - > - > - > SLM:000174927 > - > - > 56939093 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015311 $$$$