LMPK12113057
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2229    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2229    6.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    6.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5596    6.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5596    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    7.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2279    6.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962    6.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278    7.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2279    5.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    7.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2458    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9269    7.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9269    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2458    8.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    5.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    7.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    8.9174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4536    8.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    6.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962    8.9174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962   10.1188    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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
  8 25  1  0  0  0  0
 17 27  1  0  0  0  0
 15 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113057

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,5'-Trihydroxy-3,7,2',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>
QRFKXAOHRKLGMS-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196373

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11361284

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$