LMPK12111659
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2435    6.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2435    6.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    5.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    6.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    6.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3110    5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    6.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    6.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3110    7.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3110    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6893    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3917    6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    8.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3917    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6893    8.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6893    5.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7831    6.9893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7831    5.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3917    9.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2766    9.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111659

> <COMMON_NAME>
Morelosin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HEJAFZFLVQINJF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-10-3-8(4-11(7-10)23-2)17-16(21)15(20)14-12(19)5-9(18)6-13(14)24-17/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5492310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$