LMPK12113336
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.5497    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5498    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    9.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8182    8.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    8.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010    9.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6351    9.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680    8.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3006    9.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3005   10.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4678   10.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6351   10.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    6.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4678   11.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.5725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1176   10.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1670   10.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669   10.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389   11.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6353    7.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9073    8.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
  6 25  1  0  0  0  0
  8 27  1  0  0  0  0
  2 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113336

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-3,6,8,4'-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HUCUBQBJTIMKKN-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(O)C(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0136138

> <CHEBI_ID>
196383

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21599528

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$