LMGL03015888 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.0439 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3256 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8893 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1713 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1713 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7407 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9106 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1925 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1925 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4745 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6303 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6303 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3485 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7509 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8559 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7296 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2821 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5584 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9071 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1834 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4597 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7359 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0122 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8410 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1173 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 10.0365 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 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 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 > LMGL03015888 > TG(16:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(16:1_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56939670 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015888 $$$$