-OEChem-10051111222D

 23 25  0     1  0  0  0  0  0999 V2000
   21.2334  -19.4017    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.0904  -18.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6245  -19.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1746  -18.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9741  -21.5293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2276  -18.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2276  -20.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8423  -19.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5162  -18.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.4449  -17.1514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.7144  -20.7052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.2335  -20.4128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.1872  -22.6690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.5740  -19.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2303  -18.9634    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   30.8190  -18.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9917  -18.9049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.9954  -17.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0698  -18.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4124  -20.2141    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   26.7918  -20.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0353  -21.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6649  -18.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3 23  1  0  0  0  0
  4 19  2  0  0  0  0
 20  5  1  6  0  0  0
  9 14  1  0  0  0  0
 15  9  1  1  0  0  0
  9 18  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  2  0  0  0  0
 11 14  1  0  0  0  0
 11 22  2  0  0  0  0
 12 19  1  0  0  0  0
 12 22  1  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  1  1  0  0  0
 20 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
3653

> <PUBCHEM_SUBSTANCE_VERSION>
8

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
C00362

> <PUBCHEM_SUBSTANCE_COMMENT>
Pathway: <a href="http://www.genome.jp/kegg-bin/show_pathway?map00230+C00362">map00230</a> Purine metabolism
Is a reactant of enzyme EC: 2.7.1.113
Is a reactant of enzyme EC: 2.7.4.8
Is a reactant of enzyme EC: 2.7.4.12
Is a reactant of enzyme EC: 3.1.3.5
Is a reactant of enzyme EC: 3.6.1.19

> <PUBCHEM_SUBSTANCE_SYNONYM>
2'-Deoxyguanosine 5'-monophosphate
2'-Deoxyguanosine 5'-phosphate
902-04-5
C00362
Deoxyguanosine monophosphate
Deoxyguanylic acid
dGMP

> <PUBCHEM_GENERIC_REGISTRY_NAME>
902-04-5

> <PUBCHEM_XREF_EXT_ID>
C00362

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.genome.jp/kegg/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?cpd:C00362

> <PUBCHEM_CID_ASSOCIATIONS>
65059  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
17  23  5
20  5  6
15  9  5

$$$$