LMPK12111018
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.1717    7.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1717    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956    7.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    7.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3074    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0195    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0195    7.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3074    7.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7309    7.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4853    7.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399    7.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399    8.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4853    9.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7309    8.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3074    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9937    9.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5656    7.6851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3585    0.0000 C   0  0  0  0  0  0  0  0  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
  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111018

> <COMMON_NAME>
Genkwanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JPMYFOBNRRGFNO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3

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

> <KEGG_ID>
C10046

> <HMDB_ID>
-

> <CHEBI_ID>
75718

> <ABBREVIATION>
-

> <CAYMAN_ID>
35229

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281617

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$