LMPK12112666
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.1310    8.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8040    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8040    8.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    9.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4767    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4767    8.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    9.2580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0179    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0179   10.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654   10.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132   10.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132    7.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    8.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654   11.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544   10.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9285   10.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.7615    0.0000 C   0  0  0  0  0  0  0  0  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112666

> <COMMON_NAME>
Myricetin 7,4'-dimethyl ether

> <SYSTEMATIC_NAME>
3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CELGBKOELNGZSJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-8-5-9(18)13-12(6-8)25-16(15(22)14(13)21)7-3-10(19)17(24-2)11(20)4-7/h3-6,18-20,22H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259638

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 298678

> <CITATION>
-

$$$$