Mol:BMFYB4PHr001

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Line 34: Line 34:
 
S  SKP  7  
 
S  SKP  7  
 
ID BMFYB4PHr001  
 
ID BMFYB4PHr001  
NAME 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate
+
NAME [(E) - 4-Hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate
 +
CAS_RN 396726-03-7
 
FORMULA C5H12O8P2  
 
FORMULA C5H12O8P2  
 
EXACTMASS 262.0007  
 
EXACTMASS 262.0007  

Latest revision as of 17:37, 16 June 2010

BMFYB4PHr001.png

 
 
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	[(E) - 4-Hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate 
CAS_RN	396726-03-7 
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
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