LMPK12111273
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8658    7.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8659    6.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114    6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5386    7.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8843    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5570    6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5569    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841    7.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8843    5.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2297    7.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6010    7.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6008    8.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9151    8.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2297    8.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387    5.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9151    9.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2737    8.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1378    8.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2739    7.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3212    8.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
 15 22  1  0  0  0  0
 14 24  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111273

> <COMMON_NAME>


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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WVDMIOIJGFCRJQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
183329

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$