LMPK12110051
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6001    8.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6001    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680    7.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3359    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3359    8.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680    9.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2037    7.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0716    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0716    8.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2037    9.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2037    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9391    9.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8237    8.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083    9.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083   10.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8237   10.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9391   10.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5926   10.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8237   11.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5926    8.6355    0.0000 O   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
  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110051

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4',5'-Tetrahydroxyflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CCCIGFPBADVTFE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-6,16,18-20H

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0140457

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5393164

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1125910

> <CITATION>
-

$$$$