LMGL03012443 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.2678 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5525 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8376 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1223 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4074 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4074 8.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9658 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1393 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4242 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7093 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2678 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8516 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8516 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5668 8.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9887 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5474 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3854 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2235 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8098 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1316 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4109 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9696 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2490 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5283 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8076 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0870 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3663 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 9.6023 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 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 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 15 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012443 > TG(21:0/22:1(13Z)/22:2(13Z,16Z))[iso6] > 1-heneicosanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C68H126O6 > 1038.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:1/22:2)[iso6]; TG(65:3); TG(21:0_22:1_22:2) > - > - > - > - > - > - > SLM:000277058 > - > - > 9546401 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012443 $$$$