Mol:BMFYB8PHr004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 39 38 0 0 0 999 V2000 1.4913 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 17.0681 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 17.8117 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 16.3244 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 17.8117 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 14.0852 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 14.8289 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 13.3374 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 15.5767 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 14.8289 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 11.0982 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 11.8501 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 10.3587 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 12.5938 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 11.8501 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 8.1195 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 8.8631 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 7.3717 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 9.6067 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 8.8631 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 5.1407 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 5.8844 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 4.3971 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 6.6281 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 5.8844 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 2.1983 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 2.9214 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 3.6401 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 2.9214 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 18.5583 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0.6653 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1535 0.9966 0.0000 P 0 0 3 0 0 0 0 0 0 -0.9693 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1500 1.8193 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1569 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7885 0.9966 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6078 0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7885 1.8193 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7919 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0 19 13 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 24 18 1 0 0 0 2 3 2 0 0 0 1 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 23 1 0 0 0 2 4 1 0 0 0 3 30 1 0 0 0 3 5 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 9 4 1 0 0 0 11 12 2 0 0 0 1 31 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 14 8 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 36 39 2 0 0 0 S SKP 6 NAME all-trans-Hexaprenyl diphosphate ID BMFYB8PHr004 FORMULA C30H52O7P2 EXACTMASS 586.3188270379999 AVERAGEMASS 586.6772020000001 SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C M END