LMPK12110175
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6979    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    7.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2705    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2705    8.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559    8.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    8.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    8.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8250    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
  1  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  2  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
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
  5 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110175

> <COMMON_NAME>
Matteuorien

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IHCSYRDYLHMMRU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-8,19-20H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C(C)=C(O)C(C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193290

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10401497

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$