LMPK12113288
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8558    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8558    6.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5185    6.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    6.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5185    7.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    6.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5067    6.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5067    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    7.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    5.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    7.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    7.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5202    7.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5202    8.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    8.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    8.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5185    5.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    8.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5067    8.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    6.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    5.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5185    8.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5502    9.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    7.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9623    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 14 25  1  0  0  0  0
  1 27  1  0  0  0  0
  8 21  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113288

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IBHBKQWTEARVCK-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196376

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260044

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$