LMPK12110617
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    8.4226   -6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4228   -7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2398   -7.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569   -7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569   -6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2398   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8740   -7.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6911   -7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6909   -6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8739   -6.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8740   -8.8760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5079   -6.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3408   -6.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1735   -6.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1734   -5.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3407   -4.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5079   -5.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6056   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2398   -8.8760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3407   -3.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5081   -7.9325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9905   -4.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9906   -6.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6057   -7.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8565   -5.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9906   -7.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080   -8.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7396   -7.4327    0.0000 C   0  0  0  0  0  0  0  0  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
 16 20  1  0  0  0  0
  2 24  1  0  0  0  0
 15 22  1  0  0  0  0
  8 21  1  0  0  0  0
 14 23  1  0  0  0  0
 22 25  1  0     0  0
 23 26  1  0     0  0
 21 27  1  0     0  0
 24 28  1  0     0  0
M  END
> <LM_ID>
LMPK12110617

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WTTGIVJDHDPLCL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OC)=C(OC)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
182191

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258045

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 86298

> <CITATION>
-

$$$$