LMPK12111640
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.1530    8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1530    7.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    7.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5920    7.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5920    8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    8.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3115    7.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0310    7.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0310    8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3115    8.7314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3115    6.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7502    8.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4835    8.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    8.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4835   10.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7502    9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8733    6.3687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3619    8.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7809    7.0890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    5.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2404    0.0000 C   0  0  0  0  0  0  0  0  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  3  1  0  0  0  0
 19  1  1  0  0  0  0
  8 20  1  0  0  0  0
  2 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
M  END
> <LM_ID>
LMPK12111640

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-6-prenylflavone

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DLUFCWQGHRQRMG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O5/c1-11(2)8-9-13-14(21)10-15-16(17(13)22)18(23)19(24)20(25-15)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=CC=CC=3)=C(O)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
C11576

> <HMDB_ID>
-

> <CHEBI_ID>
2160

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281945

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$