LMFA11000123 LIPID_MAPS_STRUCTURE_DATABASE 17 16 0 0 0 0 0 0 0 0999 V2000 14.2802 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 5.0000 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > LMFA11000123 > 3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene > 3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene > C17H30 > 234.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > - > - > - > - > - > - > - > - > - > 56936101 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA11000123 $$$$