LMPK12050266
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    7.5638   12.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5638   11.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950   10.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262   11.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262   12.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950   12.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573   10.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886   11.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886   12.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573   12.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7198   10.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7198    9.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6085    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4972    9.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4972   10.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6085   11.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    9.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950    9.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6085    8.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4398    7.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4398    6.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2710    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6085    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285   11.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3959   10.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285    9.2733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6225   10.0204    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
  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 13 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
 14 27  1  0  0  0  0
 15 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050266

> <COMMON_NAME>
Piscerythrinetin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylisoflavone

> <FORMULA>
C22H22O6

> <MASS>
382.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RQIDYCZAYSCRKC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O6/c1-12(2)5-6-13-7-14(8-19(26-3)22(13)27-4)16-11-28-18-10-15(23)9-17(24)20(18)21(16)25/h5,7-11,23-24H,6H2,1-4H3

> <SMILES>
C1(O)C=C(O)C2C(=O)C(C3=CC(OC)=C(OC)C(C/C=C(\C)/C)=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62113

> <CITATION>
-

$$$$