LMGL03011467 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2987 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5743 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8502 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1258 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4018 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4018 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9929 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1558 6.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4316 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4316 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7075 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6776 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2987 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8900 8.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8900 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6143 8.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9777 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9478 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4881 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1607 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4309 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7010 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7816 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 9.6610 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 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 1 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 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 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 > LMGL03011467 > TG(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:2/22:6)[iso6]; TG(58:9); TG(18:1_18:2_22:6) > - > - > - > - > - > - > SLM:000205916 > - > - > 9545428 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011467 $$$$