LMPK12111421
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.0314   -6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0314   -7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598   -7.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6880   -7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6880   -6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598   -5.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164   -7.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3446   -7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3446   -6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164   -5.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164   -8.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730   -5.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0172   -6.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8616   -5.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8616   -4.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0173   -4.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730   -4.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598   -8.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3446   -4.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2032   -5.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6899   -4.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6899   -6.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598   -4.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7258   -4.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6900   -7.3314    0.0000 C   0  0  0  0  0  0  0  0  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
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0     0  0
 22 25  1  0     0  0
M  END
> <LM_ID>
LMPK12111421

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBCLFMMAMMAOLY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-14-3-7(8(18)4-9(14)19)13-6-11(21)15-10(20)5-12(22)16(24-2)17(15)25-13/h3-6,18-20,22H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258626

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$