LMPK12112691
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8682    7.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682    6.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2186    6.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2186    7.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    8.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    6.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    7.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    8.0579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    5.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2442    8.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9324    7.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    8.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    8.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9324    9.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2442    8.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    9.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    5.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4105    5.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2442    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2953    7.1055    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
  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
 15 18  1  0  0  0  0
  8 23  1  0  0  0  0
  1 19  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112691

> <COMMON_NAME>
Kaempferol 3,5,7-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NGOJYRXQNKPQOD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-21-12-8-13(22-2)15-14(9-12)24-17(18(23-3)16(15)20)10-4-6-11(19)7-5-10/h4-9,19H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14414499

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$