LMGL03014847 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2635 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5394 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8156 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0915 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9578 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2635 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8546 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8546 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5786 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9438 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1256 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 10.0772 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 15 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014847 > TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(14:1_18:4_20:3) > - > - > - > 196930 > - > - > SLM:000152172 > - > - > 56938636 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014847 $$$$