LMPK12140405
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   10.3164   -8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1834   -9.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0505   -8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0505   -7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1834   -7.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3164   -7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177   -9.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7847   -8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7847   -7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177   -7.1187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6508   -7.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177   -9.9932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5403   -7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4298   -7.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4298   -6.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5403   -5.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6508   -6.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1834  -10.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6060   -7.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3179   -5.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3179   -7.6319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5403   -4.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4698   -3.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4698   -3.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3680   -9.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4315   -8.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5924   -9.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5924  -10.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7942   -8.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3358   -2.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038   -2.5021    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
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 24 30  1  0     0  0
 24 31  1  0     0  0
M  END
> <LM_ID>
LMPK12140405

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LCRYGWPAHFISLY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-20(28)24(15)29)21-12-19(27)23-22(31-21)11-18(26)17(25(23)30)8-6-14(3)4/h5-6,9-11,21,26,28-30H,7-8,12H2,1-4H3

> <SMILES>
C1(C/C=C(/C)\C)C(O)=CC2OC(C3C=C(C/C=C(\C)/C)C(O)=C(O)C=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607994

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 76506

> <CITATION>
-

$$$$