LMGL03016061 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1396 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6952 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9729 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8346 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2778 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2778 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5557 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5288 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1396 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7292 8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7292 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4515 8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8281 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1003 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3725 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8011 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0733 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3455 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6177 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0020 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2742 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5465 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8187 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3631 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.6479 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 50 51 1 0 0 0 0 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016061 > TG(17:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:8); TG(17:1_22:1_22:6) > - > - > - > - > - > - > - > - > - > 56939843 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016061 $$$$