LMPK12110032
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.3025    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3025    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5847    7.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5847    6.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0204    6.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0204    7.6871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4563    7.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1741    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8920    7.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8920    8.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1741    8.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4563    8.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0204    5.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5278    8.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    6.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    7.6870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    6.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155    6.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155    5.2030    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
 18 14  1  0  0  0  0
  5 19  1  0  0  0  0
  4 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110032

> <COMMON_NAME>
Licoflavone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HJGURBGBPIKRER-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-11,21-22H,4H2,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C=C(O)C(C/C=C(\C)/C)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184981

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319000

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$