LMPK12140213
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.4168    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    5.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8383    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8383    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    7.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4168    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5489    5.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2596    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2596    7.1186    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5489    7.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    7.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5489    5.1727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6988    7.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4279    7.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4279    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6988    8.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    5.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7067    7.5285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7067    5.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9968    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2474    6.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980    5.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2474    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9968    5.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2474    7.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7490    6.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7490    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6184    5.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    8.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174    8.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174    9.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7074    9.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    9.9885    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
  1 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
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 31  2  0  0  0  0
  5 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140213

> <COMMON_NAME>
8-Prenyllepidissipyrone

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H30O7

> <MASS>
490.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GMFRUUZSYCHLQH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H30O7/c1-5-22-16(4)25(31)20(29(34)36-22)13-19-26(32)18(12-11-15(2)3)28-24(27(19)33)21(30)14-23(35-28)17-9-7-6-8-10-17/h6-11,23,31-33H,5,12-14H2,1-4H3

> <SMILES>
C1(CC2C(=O)OC(CC)=C(C)C=2O)C(O)=C(C/C=C(\C)/C)C2OC(C3C=CC=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140139

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54747187

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$