Mol:BMFYB3OHe001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 13 12  0  0  1  0  0  0  0  0999 V2000 
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -3.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2321    0.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2321   -1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  1  7  1  0  0  0  0 
  2  8  1  1  0  0  0 
  3  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 13  1  0  0  0  0 
 10 12  1  0  0  0  0 
 10 11  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  4 13  1  0  0  0  0 
S  SKP  7 
ID	BMFYB3OHe001 
NAME	2-Aminoethyl-2,3-dihydroxypropylhydrogen phosphate 
CAS_RN	23919-24-6 
FORMULA	C5H14NO6P 
EXACTMASS	215.0558 
AVERAGEMASS	215.1415 
SMILES	NCCOP(O)(=O)OC[C@H](O)CO 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01233 
M  END