LMGL03012028 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.1779 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4539 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7303 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0063 6.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2827 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2827 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8722 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0356 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3119 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3119 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5882 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5590 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1779 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7688 8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7688 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4927 8.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8589 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1295 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9413 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2118 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4824 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8296 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3708 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0400 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3106 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5812 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8517 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1223 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3929 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9341 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2047 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5576 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 9.6582 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 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 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 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 > LMGL03012028 > TG(16:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/22:2/22:6)[iso6]; TG(60:9); TG(16:1_22:2_22:6) > - > - > - > - > - > - > SLM:000226525 > - > - > 9545989 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012028 $$$$