LMPK12112877
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7205    7.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7295    6.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4053    6.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0722    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631    7.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3874    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7478    6.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4147    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4057    7.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7300    7.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7568    5.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0727    7.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7613    7.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4409    7.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319    8.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    8.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0635    8.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    5.3229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1551    6.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4888    5.7410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1867    6.5802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8836    5.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5574    9.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4889    9.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  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 21  1  0  0  0  0
  8 23  1  0  0  0  0
 15 25  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112877

> <COMMON_NAME>
6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether

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

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Penduletin 4'-methyl ether

> <INCHI_KEY>
ADNCDMHZHONBRR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)17-19(25-4)16(21)14-12(26-17)9-13(23-2)18(24-3)15(14)20/h5-9,20H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318355

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$