LMPK12112792
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0958    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8973    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6986    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6986    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8973    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3013    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3013    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7358    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7358    9.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191   10.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    9.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8973    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5371    8.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3499    7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191   11.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717   11.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5371   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5371   11.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.2768    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
 26 27  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
 14 19  1  0  0  0  0
 16 22  1  0  0  0  0
 15 24  1  0  0  0  0
  1 26  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112792

> <COMMON_NAME>
Myricetin 3,7,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>
5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LLDTYMGZAXZDDU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-10-7-11(20)15-13(8-10)27-17(19(26-4)16(15)22)9-5-12(21)18(25-3)14(6-9)24-2/h5-8,20-21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
70006

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5748580

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 335184

> <CITATION>
-

$$$$