LMPK12140401
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.5934    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541    7.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3148    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3148    8.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541    9.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5934    8.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1754    7.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0361    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0361    8.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1754    9.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8960    9.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1754    6.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7792    8.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6620    9.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6620   10.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7792   10.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8960   10.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5435   10.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0146   10.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0146   11.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1369   12.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2614   11.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1369   13.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7792   11.5879    0.0000 O   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
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140401

> <COMMON_NAME>
2'-Prenyleriodictyol

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-2'-C-prenylflavanone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUWPCFTUQUUFQC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-10(2)3-4-13-12(5-6-14(22)20(13)25)17-9-16(24)19-15(23)7-11(21)8-18(19)26-17/h3,5-8,17,21-23,25H,4,9H2,1-2H3

> <SMILES>
C1C(O)=CC2OC(C3C(C/C=C(/C)\C)=C(O)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185462

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11810418

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1288013

> <CITATION>
17269001

$$$$