
 Farnesyl monophosphate

 47 46  0  0  0  0  0  0  0  0999 V2000
    6.5639   -2.1776   -2.5996 C   0  0  0  0  0
    5.4411   -1.1895   -2.4430 C   0  0  0  0  0
    4.1488   -1.5160   -2.2463 C   0  0  0  0  0
    3.5629   -2.8989   -2.1534 C   0  0  0  0  0
    3.4789   -3.3685   -0.6974 C   0  0  0  0  0
    2.9135   -4.7682   -0.5812 C   0  0  0  0  0
    1.6036   -5.0545   -0.4431 C   0  0  0  0  0
    0.4530   -4.0852   -0.3952 C   0  0  0  0  0
   -0.4703   -4.2536   -1.6088 C   0  0  0  0  0
   -1.7005   -3.3754   -1.5050 C   0  0  0  0  0
   -2.8971   -3.7884   -1.0389 C   0  0  0  0  0
   -3.2766   -5.1528   -0.5530 C   0  0  0  0  0
   -3.4300   -5.0835    0.8515 O   0  0  0  0  0
   -3.6747   -6.4799    1.5827 P   0  0  0  0  0
   -4.8311   -7.2938    1.1186 O   0  0  0  0  0
   -2.2594   -7.2133    1.5754 O   0  0  0  0  0
   -3.7947   -6.1010    3.1290 O   0  0  0  0  0
   -1.5071   -1.9512   -1.9608 C   0  0  0  0  0
    3.9402   -5.8711   -0.6177 C   0  0  0  0  0
    5.8710    0.2532   -2.4909 C   0  0  0  0  0
    7.1817   -1.9159   -3.4651 H   0  0  0  0  0
    6.2213   -3.2035   -2.7507 H   0  0  0  0  0
    7.1985   -2.1659   -1.7074 H   0  0  0  0  0
    3.4206   -0.7141   -2.1248 H   0  0  0  0  0
    4.1302   -3.6126   -2.7598 H   0  0  0  0  0
    2.5591   -2.8722   -2.5968 H   0  0  0  0  0
    2.8869   -2.6601   -0.1061 H   0  0  0  0  0
    4.4776   -3.3475   -0.2399 H   0  0  0  0  0
    1.3090   -6.1006   -0.3582 H   0  0  0  0  0
    0.7969   -3.0484   -0.3386 H   0  0  0  0  0
   -0.1066   -4.2742    0.5296 H   0  0  0  0  0
   -0.7498   -5.3064   -1.7229 H   0  0  0  0  0
    0.0735   -4.0052   -2.5299 H   0  0  0  0  0
   -3.7123   -3.0673   -0.9890 H   0  0  0  0  0
   -2.5372   -5.9158   -0.8060 H   0  0  0  0  0
   -4.2291   -5.4459   -1.0071 H   0  0  0  0  0
   -1.6335   -6.7452    2.1561 H   0  0  0  0  0
   -4.7346   -6.0602    3.3879 H   0  0  0  0  0
   -1.1804   -1.9290   -3.0057 H   0  0  0  0  0
   -0.7503   -1.4509   -1.3488 H   0  0  0  0  0
   -2.4295   -1.3648   -1.8917 H   0  0  0  0  0
    4.6474   -5.7584    0.2108 H   0  0  0  0  0
    4.4986   -5.8419   -1.5587 H   0  0  0  0  0
    3.4862   -6.8638   -0.5316 H   0  0  0  0  0
    6.6070    0.4557   -1.7056 H   0  0  0  0  0
    5.0322    0.9425   -2.3460 H   0  0  0  0  0
    6.3245    0.4811   -3.4610 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2 20  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 24  1  0  0  0
  4  5  1  0  0  0
  4 25  1  0  0  0
  4 26  1  0  0  0
  5  6  1  0  0  0
  5 27  1  0  0  0
  5 28  1  0  0  0
  6 19  1  0  0  0
  6  7  2  0  0  0
  7  8  1  0  0  0
  7 29  1  0  0  0
  8  9  1  0  0  0
  8 30  1  0  0  0
  8 31  1  0  0  0
  9 10  1  0  0  0
  9 32  1  0  0  0
  9 33  1  0  0  0
 10 18  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 11 34  1  0  0  0
 12 13  1  0  0  0
 12 35  1  0  0  0
 12 36  1  0  0  0
 13 14  1  0  0  0
 14 17  1  0  0  0
 14 16  1  0  0  0
 14 15  2  0  0  0
 16 37  1  0  0  0
 17 38  1  0  0  0
 18 39  1  0  0  0
 18 40  1  0  0  0
 18 41  1  0  0  0
 19 42  1  0  0  0
 19 43  1  0  0  0
 19 44  1  0  0  0
 20 45  1  0  0  0
 20 46  1  0  0  0
 20 47  1  0  0  0
M  END

>  <Chemical Name>
Farnesyl monophosphate

>  <PubChem CID>
6440220

>  <Formula>
C15H27O4P

>  <Molecular Weight>
302.351000

>  <IUPAC Name>
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate

>  <XlogP>
3.7

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C

>  <Isomeric SMILES>
CC(=CCC/C(=C\CC/C(=C\COP(=O)(O)O)/C)/C)C

>  <InChI Std. ID>
InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11-

>  <InChI Key>
ALEWCKXBHSDCCT-FBXUGWQNSA-N

