LMPK12112743
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
   10.2256    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2256    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0586    7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8916    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8916    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0586    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7247    7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5576    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5576    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7247    8.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7247    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3906    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2395    8.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0885    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0885    9.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2395   10.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3906    9.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3926    8.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0586    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9216   10.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5596    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7266    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8935    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8935    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3906    7.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6874    7.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2395   11.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5363   12.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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
 17 12  1  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  8 26  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112743

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SOFOHQOMTJOUFP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-12(2)7-8-28-14-10-16(24)19-18(11-14)29-21(22(27-4)20(19)25)13-5-6-15(23)17(9-13)26-3/h5-7,9-11,23-24H,8H2,1-4H3

> <SMILES>
C1(OC/C=C(\C)/C)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178238

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259689

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 354493

> <CITATION>
-

$$$$