5319759
  CDK     0409211652

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.1466   -1.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1466    0.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6280   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0 
  1 13  1  0  0  0  0 
  2  6  1  0  0  0  0 
  2 19  1  0  0  0  0 
  3 15  1  0  0  0  0 
  3 23  1  0  0  0  0 
  4 12  2  0  0  0  0 
  5  6  1  0  0  0  0 
  5  8  2  0  0  0  0 
  5 11  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  9  1  0  0  0  0 
  7 12  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 10  2  0  0  0  0 
 11 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 16 18  1  0  0  0  0 
 17 20  1  0  0  0  0 
 18 21  2  0  0  0  0 
 20 22  2  0  0  0  0 
 21 22  1  0  0  0  0 
M  END
> <ID>
CHEBI:169771

> <NAME>
O-Methylpongamol

> <STAR>
2

> <IUPAC_NAME>
(Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one

> <FORMULA>
C19H16O4

> <MASS>
308.333

> <MONOISOTOPIC_MASS>
308.10486

> <CHARGE>
0

> <SMILES>
O1C2=C(C(OC)=C(C=C2)C(=O)/C=C(\OC)/C3=CC=CC=C3)C=C1

> <INCHI>
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-

> <INCHIKEY>
AZSIHEYWWIVBPP-PDGQHHTCSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12120374

$$$$