LMPK12111469
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4328    7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    6.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    6.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    7.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    7.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    8.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    8.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    8.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7166    7.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    8.5555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    9.8361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2047    8.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    6.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  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
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111469

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8,3',4'-Pentahydroxy-6-methoxyflavone

> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BCQKWILTFJFWRE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3

> <SMILES>
C1(O)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132205

> <CHEBI_ID>
196351

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258650

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$