LMPK12113143
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2532    7.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2532    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    5.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    7.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    7.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3496    5.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0483    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0483    7.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3496    7.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3496    5.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    7.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    7.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1717    7.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1717    8.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    8.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    5.8453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    5.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8705    8.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5694    8.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2682    8.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9670    8.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6659    8.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9670    7.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    8.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0398    8.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  6 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113143

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-8-methoxy-4'-prenyloxyflavone

> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UVWJXGWUCHJBLP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O7/c1-11(2)8-9-27-13-6-4-12(5-7-13)19-18(25)17(24)16-14(22)10-15(23)20(26-3)21(16)28-19/h4-8,10,22-23,25H,9H2,1-3H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=CC(OC/C=C(\C)/C)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259959

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$