389001
  CDK     0829231231

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.2784   -0.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    1.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360    2.2789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3661    1.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3661   -0.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    2.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508    0.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219   -2.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508   -1.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    1.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073   -0.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    1.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264    1.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    1.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264   -0.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    1.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073   -1.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219    0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -0.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -1.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    2.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1263    2.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3692   -1.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5652   -0.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073   -2.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508   -2.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0 
  1 12  1  0  0  0  0 
  2 14  1  0  0  0  0 
  2 25  1  0  0  0  0 
  3 15  1  0  0  0  0 
  3 26  1  0  0  0  0 
  4 18  1  0  0  0  0 
  4 27  1  0  0  0  0 
  5 19  1  0  0  0  0 
  5 28  1  0  0  0  0 
  6 16  2  0  0  0  0 
  7 22  1  0  0  0  0 
  7 29  1  0  0  0  0 
  8 23  1  0  0  0  0 
  8 30  1  0  0  0  0 
  9 24  1  0  0  0  0 
  9 31  1  0  0  0  0 
 10 11  1  0  0  0  0 
 10 15  2  0  0  0  0 
 10 16  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  2  0  0  0  0 
 13 20  2  0  0  0  0 
 13 21  1  0  0  0  0 
 14 16  1  0  0  0  0 
 15 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 18 19  2  0  0  0  0 
 20 23  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 24  1  0  0  0  0 
 23 24  2  0  0  0  0 
M  END
> <ID>
CHEBI:196398

> <NAME>
3,5,6,7,3',4',5'-Heptamethoxyflavone

> <STAR>
2

> <IUPAC_NAME>
3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

> <FORMULA>
C22H24O9

> <MASS>
432.425

> <MONOISOTOPIC_MASS>
432.14203

> <CHARGE>
0

> <SMILES>
O1C=2C(=C(OC)C(OC)=C(OC)C2)C(=O)C(OC)=C1C3=CC(OC)=C(OC)C(OC)=C3

> <INCHI>
InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3

> <INCHIKEY>
SHRSLVWLFNSTLK-UHFFFAOYSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12110625

$$$$