LMFA01031315 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 999 V2000 -0.4307 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8481 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7163 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5845 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4526 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3208 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1889 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0571 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9252 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7934 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6615 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5297 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3978 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > LMFA01031315 > 16E-tetracosenoic acid > 16E-tetracosenoic acid > C24H46O2 > 366.35 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > ATFXWVZLOMROFH-CMDGGOBGSA-N > InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h8-9H,2-7,10-23H2,1H3,(H,25,26)/b9-8+ > C(CCCCCCCCCCCCCC/C=C/CCCCCCC)(=O)O > - > - > - > FA 24:1 > - > - > 22401641 > - > - > - > - > - > 9606 > 37402773 $$$$