LMPK12112795
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.8410    7.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8410    6.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4891    6.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1369    6.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1369    7.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4891    7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    6.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    6.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    7.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    5.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0807    7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7410    7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013    7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7410    8.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0807    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0808    6.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0808    5.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4891    5.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3212    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0494    7.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0494    6.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0494    8.8617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0581    8.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7410    9.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7496   10.1994    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
 28 29  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 24  1  0  0  0  0
 15 26  1  0  0  0  0
 16 28  1  0  0  0  0
  8 18  1  0  0  0  0
  1 20  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112795

> <COMMON_NAME>
Myricetin hexamethyl ether

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

> <FORMULA>
C21H22O8

> <MASS>
402.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CMRBCUQYNLDSKE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
634113

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$