736798
  -OEChem-02060822472D

 20 21  0     0  0  0  0  0  0999 V2000
   13.3125   -6.6404    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   13.9375   -7.7229    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   17.6875   -9.8880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6875   -5.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3125   -8.8054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8125   -8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1875   -7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3125   -8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0625   -8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0625   -8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1875   -9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8125   -6.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9375   -9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0625   -6.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6875   -7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375   -7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375   -9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1875   -7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1875   -9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
736798

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
001151980

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-Benzopyrylium, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride
1151-98-0
5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride
Apigeninidin
NSC 60167

> <PUBCHEM_GENERIC_REGISTRY_NAME>
1151-98-0

> <PUBCHEM_XREF_EXT_ID>
001151980

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=001151980

> <PUBCHEM_CID_ASSOCIATIONS>
159360  1
313  2
441647  2

$$$$