LMFA05000660 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 999 V2000 0.2884 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -1.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -0.2880 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 19 2 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 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 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 32 38 1 0 0 0 0 34 35 2 0 0 0 0 35 36 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 M END > LMFA05000660 > Gigantetrocinone > 3-(2-oxopropyl)-5-{5-[5-(1,4,5-trihydroxynonadecyl)oxolan-2-yl]pentyl}oxolan-2-one > C35H64O7 > 596.47 > Fatty Acyls [FA] > Fatty alcohols [FA05] > - > - > > - > HMDB0040919 > - > - > - > - > - > - > - > 10438502 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA05000660 $$$$