LMGL03016257 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3600 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6327 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9057 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1784 6.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4515 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4515 8.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0529 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2125 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7584 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7244 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3600 8.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9536 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9536 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6808 8.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0257 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6291 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2589 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2215 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7559 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6264 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 9.6797 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016257 > TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:11); TG(18:1_18:4_22:6) > - > - > - > - > - > - > SLM:000202126 > - > - > 56940039 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016257 $$$$