LMPK12113380
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.5375   -8.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5394   -9.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3522   -9.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1630   -9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1610   -8.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3481   -7.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9758   -9.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7864   -9.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7847   -8.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9718   -7.6440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9777  -10.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5955   -7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4239   -8.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2501   -7.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2484   -6.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4200   -6.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5937   -6.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7246   -7.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3542  -10.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0593   -6.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7809   -6.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3459   -6.6475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108   -6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744   -9.5573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8074   -9.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1171   -8.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1191   -9.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6535   -9.5468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6555  -10.5468    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
  6 22  1  0     0  0
 22 23  1  0     0  0
  2 24  1  0     0  0
 24 25  1  0     0  0
 14 26  1  0     0  0
 26 27  1  0     0  0
  8 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMPK12113380

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NUGKYQJOORMNRT-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(OC)C2OC(C3C(O)=CC(O)=C(OC)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21676158

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$