LMPK12112788
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2461    7.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2461    6.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9377    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6294    6.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6294    7.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9377    7.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127    6.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127    7.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    7.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7044    7.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4094    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1142    7.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1142    8.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4094    8.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7044    8.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9377    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4094    9.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8059    7.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9377    8.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8059    8.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6943    8.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7044    6.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7811    6.6679    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
  6 23  1  0  0  0  0
 15 24  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112788

> <COMMON_NAME>
6,8-Di-C-methylmyricetin 3,4'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NTCHNMYCUMBOPY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-7-13(22)8(2)16-12(14(7)23)15(24)19(26-4)17(27-16)9-5-10(20)18(25-3)11(21)6-9/h5-6,20-23H,1-4H3

> <SMILES>
C1(O)=C(C)C2OC(C3C=C(O)C(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259717

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$