LMPK12110069
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2246    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    5.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5648    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5648    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    7.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2350    5.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2350    7.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2350    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5753    7.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    6.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9412    7.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9412    8.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    8.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5753    8.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    6.9346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    5.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    8.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6546    7.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    9.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3015    9.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 16 24  1  0  0  0  0
 15 22  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110069

> <COMMON_NAME>
Prosogerin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
COJGTOWPKOSQSC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-16-4-9(5-17(23-2)18(16)24-3)14-7-11(19)10-6-12(20)13(21)8-15(10)25-14/h4-8,20-21H,1-3H3

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5488683

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$