LMPK12112771
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8585    7.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8585    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1891    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1891    7.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5197    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5197    7.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    7.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    5.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    8.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    8.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    8.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    6.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2063    8.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2419    8.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    5.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3782    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    9.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8985   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  1 19  1  0  0  0  0
 15 21  1  0  0  0  0
  3 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112771

> <COMMON_NAME>
Quercetin 5,7,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AAASNKNLMQBKFV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
85124

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
97142

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$