LMGL03015264 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9445 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5013 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7795 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8057 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0841 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0841 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9445 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5337 8.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5337 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2553 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1811 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8178 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8821 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4277 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0798 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3526 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6254 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 9.6442 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015264 > TG(15:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(15:0_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56939046 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015264 $$$$