LMGL03015003 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9387 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4972 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6344 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0805 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0805 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3348 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9387 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5272 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5272 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2481 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1558 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4294 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8014 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0750 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8959 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0550 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 12 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 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03015003 > TG(15:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(15:0_15:1_22:5) > - > - > - > - > - > - > - > - > - > 56938792 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015003 $$$$