Marvin 09030916372D 62 61 0 0 0 0 999 V2000 20.2305 -20.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9450 -20.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6594 -20.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3739 -20.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0884 -20.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0883 -19.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8027 -20.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5173 -20.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5173 -19.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2317 -19.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9461 -19.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2318 -18.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9462 -17.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9461 -17.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6607 -16.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3752 -17.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6607 -15.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3752 -15.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3753 -14.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0898 -14.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8042 -14.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0896 -13.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8042 -12.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2305 -19.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8042 -12.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5188 -11.7054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.2333 -12.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9478 -11.7054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.6622 -12.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9478 -10.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5188 -10.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7323 -12.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1613 -12.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3753 -12.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9463 -15.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5172 -17.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8028 -21.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3725 -20.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0871 -20.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8015 -20.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5160 -20.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3725 -19.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9449 -21.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 -20.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0870 -21.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 -20.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 -20.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 -20.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 -19.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -20.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 -20.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -20.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -20.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 -19.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 -21.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -20.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -20.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 -20.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -20.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -20.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -19.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -21.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 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 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 1 41 1 0 0 0 0 1 24 1 0 0 0 0 23 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 28 30 2 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 22 34 1 4 0 0 0 17 35 1 4 0 0 0 12 36 1 4 0 0 0 7 37 1 4 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 38 44 1 0 0 0 0 38 42 1 0 0 0 0 2 43 1 4 0 0 0 39 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 46 50 1 0 0 0 0 46 49 1 0 0 0 0 44 48 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 51 56 1 0 0 0 0 51 54 1 0 0 0 0 50 53 1 0 0 0 0 47 55 1 4 0 0 0 9 8 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 57 60 1 0 0 0 0 57 61 1 0 0 0 0 56 59 1 0 0 0 0 52 62 1 4 0 0 0 M END > CHEBI:53044 > nonaprenyl diphosphate > A polyprenol diphosphate compound having nine prenyl units with undefined stereochemistry about the double bonds. > 3 > 3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl trihydrogen diphosphate > C45H76O7P2 > 791.02830 > 790.50663 > 0 > [H]C(CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])COP(O)(=O)OP(O)(O)=O)=C(C)CCC=C(C)C > InChI=1S/C45H76O7P2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-51-54(49,50)52-53(46,47)48/h19,21,23,25,27,29,31,33,35H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,49,50)(H2,46,47,48) > IVLBHBFTRNVIAP-UHFFFAOYSA-N $$$$