LMFA11000154 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 0 0 0 0 0999 V2000 30.6592 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7835 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9075 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0315 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1556 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2796 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4036 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5276 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6516 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7756 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8996 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0236 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2716 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3956 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5197 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 6.6337 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 2 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 1 0 0 0 0 19 20 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > LMFA11000154 > 9Z,19Z-Nonacosadiene > 9Z,19Z-Nonacosadiene > C29H56 > 404.44 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > FTDNVOXBXWWBTI-MGXYOJEMSA-N > InChI=1S/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22H,3-16,18,21,23-29H2,1-2H3/b19-17-,22-20- > CCCCCCCC/C=C\CCCCCCCC/C=C\CCCCCCCCC > - > - > - > - > - > - > 56936125 > - > - > - > - > - > 455473 > 24414587 $$$$