LMPK12111571
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8506    7.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8506    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5080    6.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    7.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5080    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8229    6.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    7.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8229    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8229    5.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1378    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8078    7.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4779    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4779    8.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8078    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1378    8.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8078    9.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8311   10.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1379    6.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1379    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1354    8.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1587    8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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
  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
 16 20  1  0  0  0  0
  8 22  1  0  0  0  0
 15 24  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111571

> <COMMON_NAME>
Fisetin tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NAMFTZBUZYVNST-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-12-6-7-13-15(10-12)25-18(19(24-4)17(13)20)11-5-8-14(22-2)16(9-11)23-3/h5-10H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
631171

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$