10429470
  CDK     0407221459

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.2453   -0.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -1.3018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7057    1.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644   -0.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644    1.1732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    1.9982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2358    2.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8443   -1.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5078    0.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5078   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -0.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928   -0.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    1.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2453    1.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928    0.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7057   -0.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4218   -0.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7026   -1.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1346   -0.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4154   -1.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1315   -1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -1.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7026    2.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0 
  1 12  1  0  0  0  0 
  2 11  1  0  0  0  0 
  2 24  1  0  0  0  0 
  3 15  1  0  0  0  0 
  3 25  1  0  0  0  0 
  4 16  1  0  0  0  0 
  4 26  1  0  0  0  0 
  5 17  1  0  0  0  0 
  5 27  1  0  0  0  0 
  6 13  1  0  0  0  0 
  7 14  2  0  0  0  0 
  8 23  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 13  2  0  0  0  0 
  9 14  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 16  1  0  0  0  0 
 12 15  2  0  0  0  0 
 12 18  1  0  0  0  0 
 13 17  1  0  0  0  0 
 14 15  1  0  0  0  0 
 16 17  2  0  0  0  0 
 18 19  2  0  0  0  0 
 18 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 20 22  2  0  0  0  0 
 21 23  2  0  0  0  0 
 22 23  1  0  0  0  0 
M  END
> <ID>
CHEBI:190878

> <NAME>
5-hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxy-4H-chromen-4-one

> <STAR>
2

> <IUPAC_NAME>
5-hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxychromen-4-one

> <FORMULA>
C19H18O8

> <MASS>
374.345

> <MONOISOTOPIC_MASS>
374.10017

> <CHARGE>
0

> <SMILES>
O1C=2C(=C(O)C(OC)=C(OC)C2OC)C(=O)C(OC)=C1C3=CC=C(O)C=C3

> <INCHI>
InChI=1S/C19H18O8/c1-23-16-12(21)11-13(22)17(24-2)19(26-4)18(25-3)15(11)27-14(16)9-5-7-10(20)8-6-9/h5-8,20,22H,1-4H3

> <INCHIKEY>
PIUSRRUXGNYCSS-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
481-52-7

> <CHEMIDPLUS>
481-52-7

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12113311

$$$$