LMPK12140347
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.2744    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2744    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4367    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1573    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1573    7.3272    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4367    7.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    7.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4367    5.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6167    7.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3560    7.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3560    8.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6167    9.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9952    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9952    8.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2751    8.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2751    9.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5551   10.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952   10.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6167    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659   10.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659   11.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4789   11.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167   11.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659   11.9640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0942    9.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8148    8.6068    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
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 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 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
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 15 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140347

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone

> <FORMULA>
C26H32O6

> <MASS>
440.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WPWHKJJCZFDYPF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H32O6/c1-15(2)6-8-18-19(27)13-20(28)24-21(29)14-23(32-25(18)24)16-7-9-22(31-5)17(12-16)10-11-26(3,4)30/h6-7,9,12-13,23,27-28,30H,8,10-11,14H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185016

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607958

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$