LMGL03011899 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.1781 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4541 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7305 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0065 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2829 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2829 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8725 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0358 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3121 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3121 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5884 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5591 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1781 8.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7690 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7690 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4929 8.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8591 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4003 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6708 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4825 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6415 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9121 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4532 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0402 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5814 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8519 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9342 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 9.6583 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 1 0 0 0 0 21 22 1 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 1 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011899 > TG(16:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/22:3/22:6)[iso6]; TG(60:9); TG(16:0_22:3_22:6) > - > - > - > - > - > - > SLM:000226470 > - > - > 9545860 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011899 $$$$