LMGL03015964 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9078 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1878 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4682 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7482 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0285 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0285 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6039 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7718 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0520 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0520 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9078 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2154 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8816 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7707 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5944 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9672 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2418 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 10.0483 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 2 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 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 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 15 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 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 M END > LMGL03015964 > TG(17:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(17:0_19:1_22:5) > - > - > - > - > - > - > - > - > - > 56939746 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015964 $$$$