LMPK12113224
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    8.3673    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3673    6.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408    6.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7143    6.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7143    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3877    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0612    6.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0612    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3877    7.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3877    5.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7347    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4211    7.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075    8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4211    9.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7347    8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7810    9.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939    7.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3469    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6735    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6735    6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0204    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408    8.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0892    9.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4211    9.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4695   10.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408    5.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9058    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7347    6.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7347    5.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 20  1  0  0  0  0
  8 31  1  0  0  0  0
  6 25  1  0  0  0  0
 16 27  1  0  0  0  0
  3 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113224

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone

> <FORMULA>
C24H26O8

> <MASS>
442.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WJFJLAXLXSENEO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H26O8/c1-13(2)9-10-31-18-12-17(28-4)19-20(26)24(30-6)21(32-23(19)22(18)29-5)14-7-8-15(25)16(11-14)27-3/h7-9,11-12,25H,10H2,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187184

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260023

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$