LMPK12140579
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.1506  -11.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506  -12.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970  -12.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8434  -12.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8434  -11.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970  -10.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6898  -12.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5362  -12.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5362  -11.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6898  -10.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3827  -10.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453  -11.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1080  -10.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1080   -9.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453   -9.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3827   -9.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6898  -13.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970  -13.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9545   -9.2730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453   -8.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970   -9.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506   -9.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506   -8.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3040   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041  -10.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4381  -11.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 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
  1 26  1  0  0  0  0
 26 27  1  0     0  0
M  END
> <LM_ID>
LMPK12140579

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTHZKQQTHZVUHQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O6/c1-11(2)4-6-13-19(26-3)10-17(25)20-16(24)9-18(27-21(13)20)12-5-7-14(22)15(23)8-12/h4-5,7-8,10,18,22-23,25H,6,9H2,1-3H3

> <SMILES>
C1(OC)=C(C/C=C(\C)/C)C2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608077

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2894212

> <CITATION>
-

$$$$