LMFA11000045 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 16.2429 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 3 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > LMFA11000045 > 3,7,11-Trimethyldodeca-2E,4E-diene > 3,7,11-Trimethyldodeca-2E,4E-diene > C15H28 > 208.22 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > QUFVBBANWSSNQF-CKGOAGCQSA-N > InChI=1S/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6+ > C/C=C(\C)/C=C/CC(C)CCCC(C)C > - > - > - > - > - > - > 21599893 > - > - > - > - > - > 38654 > 12542341 $$$$