LMPK12140655
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
   10.7944    7.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    7.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4780    7.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4780    8.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944    8.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3198    7.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1615    7.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1615    8.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3198    8.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    8.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3198    6.1848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8660    8.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7296    8.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7296    9.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8660   10.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    9.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9528    8.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9186    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9657    8.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    7.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    9.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5022   10.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  5 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMPK12140655

> <COMMON_NAME>
8-Methoxypinocembrin 7-O-prenyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone

> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RDYDGPWHUHFVIP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O5/c1-13(2)9-10-25-18-12-16(23)19-15(22)11-17(14-7-5-4-6-8-14)26-21(19)20(18)24-3/h4-9,12,17,23H,10-11H2,1-3H3

> <SMILES>
C1C(OC/C=C(\C)/C)=C(OC)C2OC(C3C=CC=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14282635

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 379243

> <CITATION>
-

$$$$