LMPK12112667
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8647    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    5.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2081    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2081    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    5.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5514    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5514    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    7.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2231    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    6.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2231    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2231    5.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2637    6.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2637    8.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3093    7.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    9.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531    9.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 15 21  1  0  0  0  0
  1 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112667

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHTRHOOJYLEZRA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(16(22)15(14)21)8-4-11(20)18(25-3)13(5-8)24-2/h4-7,19-20,22H,1-3H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)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>
12532439

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$