LMPK12110952
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.6978    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    8.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    9.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    8.7127    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
 13 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
  4 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110952

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KHVJWEFGGGAAEH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-14-6-9(17(24-2)18(25-3)16(14)22)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C(O)=C(OC)C=3OC)OC=1C=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5323559

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$