44259865
  CDK     1209211503

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.9817   -0.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0694   -0.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4106    1.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0694    1.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5393    2.3715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817    2.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1252   -2.1945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5541   -1.3695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    1.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5297    1.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817    1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962    1.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5297   -0.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7823    0.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7823    1.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4106   -0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4106   -0.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1252    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1252   -1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0725   -0.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8396   -0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8396   -0.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3597   -1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3629   -2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4106    2.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3533    1.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -2.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8396   -2.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0 
  1 11  1  0  0  0  0 
  2 16  1  0  0  0  0 
  2 22  1  0  0  0  0 
  3 14  1  0  0  0  0 
  3 27  1  0  0  0  0 
  4 17  1  0  0  0  0 
  4 28  1  0  0  0  0 
  5 12  1  0  0  0  0 
  6 13  2  0  0  0  0 
  7 21  1  0  0  0  0 
  7 31  1  0  0  0  0 
  8 24  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 12  2  0  0  0  0 
  9 13  1  0  0  0  0 
 10 15  2  0  0  0  0 
 11 14  2  0  0  0  0 
 11 18  1  0  0  0  0 
 12 17  1  0  0  0  0 
 13 14  1  0  0  0  0 
 15 16  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 23  2  0  0  0  0 
 21 24  2  0  0  0  0 
 22 25  1  0  0  0  0 
 23 24  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 29  1  0  0  0  0 
 26 30  1  0  0  0  0 
M  END
> <ID>
CHEBI:188059

> <NAME>
5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone

> <STAR>
2

> <IUPAC_NAME>
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one

> <FORMULA>
C23H24O8

> <MASS>
428.437

> <MONOISOTOPIC_MASS>
428.14712

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C23H24O8/c1-12(2)8-9-30-17-11-16-18(19(25)22(17)28-4)20(26)23(29-5)21(31-16)13-6-7-14(24)15(10-13)27-3/h6-8,10-11,24-25H,9H2,1-5H3

> <INCHIKEY>
RMKFNZBBMZBZHR-UHFFFAOYSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12112976

$$$$