LMPK12110076
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8696    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8696    6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5461    6.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2228    6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2228    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    7.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    6.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758    6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    7.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2525    7.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6315    7.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6315    8.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    8.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2525    8.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    8.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    9.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3081    7.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3612    7.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3081    8.7779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    8.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  6 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 24  1  0  0  0  0
 14 22  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110076

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,3'-Dihydroxy-7,4',5'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHXKHTYRDAJUEZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-13-5-4-10-11(19)8-14(25-17(10)16(13)21)9-6-12(20)18(24-3)15(7-9)23-2/h4-8,20-21H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040321

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257590

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$