LMGL03012870 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.3263 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5961 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8662 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1360 6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4061 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4061 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0180 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1742 6.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4442 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4442 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7143 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6761 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3263 8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9223 8.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9223 9.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6524 8.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9787 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5072 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7715 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0358 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3001 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8286 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9405 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2048 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4691 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1872 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4515 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7158 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9801 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2444 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5086 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7729 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0372 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3015 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 9.6985 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 > LMGL03012870 > TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(9Z-tetradecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H92O6 > 920.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:13); TG(14:1_22:6_22:6) > - > - > - > - > - > - > SLM:000198928 > - > - > 56936664 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012870 $$$$