LMPK12111430
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.5247    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    8.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566   10.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8606    0.0000 C   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
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
 16 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111430

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XGJUUNRZFPFMOK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O9/c1-24-15-8(20)5-4-7(19)11(15)10-6-9(21)12-13(22)17(25-2)14(23)18(26-3)16(12)27-10/h4-6,19-20,22-23H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180419

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3234268

> <CITATION>
-

$$$$