44259694
  CDK     0930221742

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.2784   -0.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    1.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3661   -0.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360    2.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    2.3303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219   -2.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508   -1.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    1.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264   -0.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    1.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    1.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264    1.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073   -0.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    1.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360   -0.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073   -0.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219   -1.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -0.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -0.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    2.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -2.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0 
  1 11  1  0  0  0  0 
  2 13  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 14  1  0  0  0  0 
  5 12  2  0  0  0  0 
  6 21  1  0  0  0  0 
  6 26  1  0  0  0  0 
  7 23  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
  9 12  1  0  0  0  0 
  9 14  1  0  0  0  0 
 10 15  2  0  0  0  0 
 10 18  1  0  0  0  0 
 11 13  2  0  0  0  0 
 11 16  1  0  0  0  0 
 12 13  1  0  0  0  0 
 14 17  2  0  0  0  0 
 15 17  1  0  0  0  0 
 16 19  2  0  0  0  0 
 16 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:193246

> <NAME>
5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone

> <STAR>
2

> <IUPAC_NAME>
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-8-methylchromen-4-one

> <FORMULA>
C19H18O7

> <MASS>
358.346

> <MONOISOTOPIC_MASS>
358.10525

> <CHARGE>
0

> <SMILES>
O1C2=C(C(=O)C(OC)=C1C3=CC(OC)=C(O)C=C3)C(O)=CC(OC)=C2C

> <INCHI>
InChI=1S/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3

> <INCHIKEY>
WLLOTQCRMSKSCK-UHFFFAOYSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12112749

$$$$