Mol:BMFYB4PHr001

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BMFYB4PHr001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 15 14  0  0  0  0  0  0  0  0999 V2000
    6.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7321    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7321   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -1.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.5000    0.0000 O   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
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
S  SKP  7
ID	BMFYB4PHr001
NAME	1-Hydroxy-2-methyl-2-butenyl 4-diphosphate
FORMULA	C5H12O8P2
EXACTMASS	262.0007
AVERAGEMASS	262.0915
SMILES	OCC(C)=CCOP(O)(=O)OP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C11811
M  END

</pre>

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