LMGL03016243 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.2159 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0548 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9117 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0791 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2159 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5243 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9129 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0787 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3528 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6269 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9010 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4491 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 9.6358 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 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 M END > LMGL03016243 > TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z))[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(18:1_18:4_19:1) > - > - > - > - > - > - > - > - > - > 56940025 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016243 $$$$