LMFA11000586 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 17.3407 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4734 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.0607 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 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 M END > LMFA11000586 > Tetradecane > Tetradecane > C14H30 > 198.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > BGHCVCJVXZWKCC-UHFFFAOYSA-N > InChI=1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3 > CCCCCCCCCCCCCC > - > HMDB0059907 > 41253 > - > - > - > 12389 > - > - > - > - > - > 84544 > - $$$$