LMGL03012570 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2133 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4891 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7652 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0410 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3172 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3172 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9076 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3467 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3467 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6228 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2133 8.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8044 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8044 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5285 8.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8932 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1636 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9746 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8636 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1339 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4043 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6746 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9450 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2153 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4856 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2966 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0754 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3457 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6161 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8864 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1567 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4271 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6974 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9677 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7787 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 9.6598 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012570 > TG(22:1(13Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:1/22:3/22:6)[iso6]; TG(66:10); TG(22:1_22:3_22:6) > - > - > - > - > - > - > SLM:000276482 > - > - > 9546528 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012570 $$$$