Mol:Transtrans-FPP
From Metabolomics.JP
17 16 0 0 0 0 0 0 0 0999 V2000 30.6600 -8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4476 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2351 -8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2351 -9.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0227 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8227 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6103 -7.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3979 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3979 -10.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1854 -7.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9730 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7606 -7.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5481 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 -7.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5481 -10.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4476 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8724 -7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 2 16 1 0 0 0 1 17 1 0 0 0 S SKP 6 AUTODRAW false ID Transtrans-FPP FORMULA C16H28 EXACTMASS 220.219100896 AVERAGEMASS 220.39352 SMILES [H]CC(C)=C(C)CCC=C(C)CCC=C(C)C M END