LMPK12111076
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8483    7.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5034    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1587    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1587    7.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5034    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8137    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4689    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4689    7.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8137    7.7554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8137    5.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1241    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    7.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4594    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4594    8.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    8.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1241    8.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    8.9046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    8.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    9.6685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8114   10.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    7.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    6.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5034    5.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3448    5.0000    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
 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
 14 22  1  0  0  0  0
  1 24  1  0  0  0  0
  3 26  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111076

> <COMMON_NAME>
Tricetin 5,7,3',4',5'-pentamethyl ether

> <SYSTEMATIC_NAME>
5,7,3',4',5'-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GIKVSFNAEBQLGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
39820

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
493376

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$