215447
  -OEChem-02060822412D

 25 27  0     0  0  0  0  0  0999 V2000
   -1.1500    0.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -2.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -2.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0125    0.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    1.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8625   -0.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8625    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -1.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -1.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833    0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -0.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750    0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2917    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2917   -0.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9958    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7125    0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833    1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7125    1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9958    1.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8667    0.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5833    0.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8625   -0.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 11 18  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
215447

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
119240823

> <PUBCHEM_SUBSTANCE_SYNONYM>
119240-82-3
3'-Prenylnaringenin
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-, (S)-

> <PUBCHEM_GENERIC_REGISTRY_NAME>
119240-82-3

> <PUBCHEM_XREF_EXT_ID>
119240823

> <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=119240823

> <PUBCHEM_CID_ASSOCIATIONS>
5315396  1

$$$$