LMGL03012077 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1404 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4180 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6960 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9736 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8354 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0006 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2785 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2785 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5564 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5294 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1404 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7300 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7300 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4523 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8287 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1009 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1896 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8016 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0028 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2750 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5472 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8193 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0915 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6359 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 10.0650 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 50 51 1 0 0 0 0 15 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 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012077 > TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:2/22:5)[iso6]; TG(61:8); TG(17:1_22:2_22:5) > - > - > - > - > - > - > - > - > - > 9546038 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012077 $$$$