LMGL03011613 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7920 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0647 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6104 6.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8834 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8834 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4849 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6444 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9173 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9173 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1903 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1563 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7920 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1129 8.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7248 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9920 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2592 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4236 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6908 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6535 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1879 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4551 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2567 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 9.6799 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 2 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 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 > LMGL03011613 > TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:5/22:6)[iso6]; TG(58:11); TG(16:0_20:5_22:6) > - > - > - > - > - > - > SLM:000201760 > - > - > 9545574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011613 $$$$