Mol:FL2FABNN0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 32 36  0  0  0  0  0  0  0  0999 V2000
   -2.0949    1.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3807    1.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0949    0.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3797    0.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6655    0.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660    1.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0492    0.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7634    0.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630    1.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0483    1.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3919    1.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1066    1.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208    1.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8203    2.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1056    2.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3914    2.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496   -0.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793   -0.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106    2.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0915    2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8096    1.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5239    1.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5239    0.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8096    0.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0915    1.6405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8096   -0.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5241   -1.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5241   -1.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8096   -2.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0952   -1.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0952   -1.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8096   -2.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  3  1  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
S  SKP  8
ID	FL2FABNN0001
KNApSAcK_ID	C00014281
NAME	Calomelanol G;3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione
CAS_RN	143228-44-8
FORMULA	C25H20O7
EXACTMASS	432.120902994
AVERAGEMASS	432.4221
SMILES	C(c(c5)ccc(c5)O)(C4)c(c3OC4=O)c(O)c(c(c3)1)C(CC(c(c2)ccc(c2)OC)O1)=O
M  END

</pre>