LMPK12113048
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.7171    7.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7118    6.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3759    6.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0454    6.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0506    7.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3866    7.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7096    6.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3790    6.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    7.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7202    7.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7043    5.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0539    7.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7308    7.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4132    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4186    8.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7417    9.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0593    8.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3706    5.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0882    9.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1492    6.7219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7485    5.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4246    6.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0349    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5955    9.2720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4058    9.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1226    7.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4414    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
 26 27  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  2 22  1  0  0  0  0
 17 24  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113048

> <COMMON_NAME>
Chrysosplin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFNSGYKQUBNELL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-11-7-9(20)5-6-10(11)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16762225

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$