LMPK12112699
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.5236    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5236    9.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    9.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    9.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2558    9.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    9.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1220    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9881    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8542    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8542   10.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9880   11.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218   10.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    9.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7204   11.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5864   10.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5236    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9868    8.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112699

> <COMMON_NAME>
Tetramethylkaempferol

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
YZWIIEJLESXODL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)18-19(24-4)17(20)16-14(23-3)9-13(22-2)10-15(16)25-18/h5-10H,1-4H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC(OC)=CC=3)OC=1C=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
631095

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 252851

> <CITATION>
-

$$$$