LMPK12112873
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.5529    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5529    8.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3729    7.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    8.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3729    9.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0131    7.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8331    8.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8331    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0131    9.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0131    6.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6532    9.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4889    9.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3249    9.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3249   10.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4890   11.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6532   10.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.8801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1450   11.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6532    7.8801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9298    8.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3729    6.9332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4261    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  1 22  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112873

> <COMMON_NAME>
6-Hydroxykaempferol 3,5,7-trimethyl ether

> <SYSTEMATIC_NAME>
6,4'-Dihydroxy-3,5,7-trimeoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WLYCTTJGVRMXFW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-12-8-11-13(17(23-2)14(12)20)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376219

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56532

> <CITATION>
-

$$$$