LMPK12113264
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.7073    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7073    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896    8.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2720    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2720    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1426    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1424    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    8.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8601    8.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5776    7.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2953    8.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2953    8.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5776    9.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8600    8.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    5.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602    6.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896    5.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602    5.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0129    9.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896    8.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2732    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0118    7.7338    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  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
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
  6 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
  3 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113264

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KNEPLXVAXBQPGZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-11-6-10(20)13(21)16-12(11)14(22)17(24-2)15(25-16)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC(O)=C(O)C=3)OC=1C(O)=C(O)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5323591

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$