LMPK12110051
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2701    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2701    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    5.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4181    5.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1341    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1341    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4181    7.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4181    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8498    7.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5796    7.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3094    7.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3094    8.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5796    8.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8498    8.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0389    8.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5796    9.6518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0389    7.1243    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

> <CITATION>
-

$$$$