LMPK12140173
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.4743    9.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4743    8.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3279    7.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1812    8.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1812    9.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3279    9.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0345    7.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8880    8.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8880    9.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0345    9.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7413    9.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6110    9.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4808    9.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4808   10.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6110   11.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7413   10.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0345    6.6936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6208    9.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7674    9.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7674    8.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    7.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3279    6.6933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4239    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140173

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Methoxy-7-prenyloxyflavanone

> <FORMULA>
C21H22O4

> <MASS>
338.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OQDMTHUDYVQCEY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O4/c1-14(2)9-10-24-16-11-19(23-3)21-17(22)13-18(25-20(21)12-16)15-7-5-4-6-8-15/h4-9,11-12,18H,10,13H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607872

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 630332

> <CITATION>
-

$$$$