LMGL03016438 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6573 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9362 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2154 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4943 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3528 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7986 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7986 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0778 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6573 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2459 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2459 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9669 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3514 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5200 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0668 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3403 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5279 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 10.0561 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 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016438 > TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:7); TG(18:3_20:1_22:3) > - > - > - > - > - > - > SLM:000230512 > - > - > 56940220 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016438 $$$$