LMGL03015584 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2809 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5559 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8312 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9748 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6875 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2809 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8727 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8727 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5976 8.4093 0.0000 O 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 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 6.2568 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 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 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 6.9816 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 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 9.6650 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 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 9.6650 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 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 9.6650 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 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 9.6650 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 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 9.6650 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 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 2 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015584 > TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(15:1_18:4_22:4) > - > - > - > - > - > - > - > - > - > 56939366 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015584 $$$$