LMPK12113360
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2242    7.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    6.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8939    6.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5637    6.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5637    7.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8939    7.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2334    6.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9032    6.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9032    7.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2334    7.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2334    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    7.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2556    7.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9381    7.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9381    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2556    8.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8939    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6078    7.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2556    9.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8939    8.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9365    8.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6078    8.7426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4681    8.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    6.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6156    6.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7716    0.0000 C   0  0  0  0  0  0  0  0  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
 28 29  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
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 24  1  0  0  0  0
  8 26  1  0  0  0  0
  1 28  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113360

> <COMMON_NAME>


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

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UPLDEGKZHMADGM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-17(26-2)12(23)10-11(22)13(24)18(27-3)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(O)C(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260073

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$