LMPK12140167
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.4406    8.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4406    7.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856    7.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1306    7.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1306    8.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9757    7.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8207    7.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8207    8.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9757    8.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6656    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    8.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3879    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3879    9.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   10.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6656    9.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9757    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957    7.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7506    7.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056    7.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957    8.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957   10.5069    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
  3 18  1  0  0  0  0
  2 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
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140167

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6-C-prenylflavanone

> <FORMULA>
C21H22O4

> <MASS>
338.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SIGVEYBZDIDQLH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607868

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$