LMPK12110186
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.3228    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3228    8.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    8.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    7.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0435    7.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    8.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0435    8.7440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4849    8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2055    8.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9262    8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9262    9.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2055    9.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4848    9.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0435    6.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8815    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8815    8.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    6.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    8.7440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    7.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    8.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    7.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    6.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    5.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    6.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8827    5.8322    0.0000 O   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 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 18  1  0  0  0  0
 17 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110186

> <COMMON_NAME>
Hosloppin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H16O7

> <MASS>
392.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HYUWNBOIDCNLJZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H16O7/c1-11-20(24)21(25)13(10-28-11)18-16(27-2)9-17-19(22(18)26)14(23)8-15(29-17)12-6-4-3-5-7-12/h3-10,24,26H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C=C(OC)C(C1C(=O)C(O)=C(C)OC=1)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257646

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$