LMPK12112793
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.5339    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5339    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1366    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1366    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    8.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9378    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7391    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7391    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9378    8.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9378    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    8.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1738    8.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1738    9.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572   10.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    9.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9751    8.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9751    6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9751   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2225    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572   11.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046   11.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7878    7.7062    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 22  1  0  0  0  0
 16 24  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112793

> <COMMON_NAME>
Myricetin 3,3',4',5'-tetramethyl ether

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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YSXLGTWJLNLXKQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
146139

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11417464

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 319147

> <CITATION>
-

$$$$