LMGL03016523 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4220 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6918 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2317 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1137 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2699 6.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5399 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5399 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8099 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7717 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4220 8.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0181 8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0181 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7482 8.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1314 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6599 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0361 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5646 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2830 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5472 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8115 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3400 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6043 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 9.6986 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > LMGL03016523 > TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H92O6 > 920.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:13); TG(18:3_18:4_22:6) > - > - > - > - > - > - > SLM:000198931 > - > - > 56940305 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016523 $$$$