LMPK12112505
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2699    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7015    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7015    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1330    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1330    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    7.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    5.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8485    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5781    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3075    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3075    8.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5781    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8485    8.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8485    6.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5781    9.8322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0368    7.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    8.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0368    8.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7526    8.5766    0.0000 C   0  0  0  0  0  0  0  0  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
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
 14 23  1  0  0  0  0
  6 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112505

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAJNM0002

> <PUBCHEM_COMPOUND_ID>
44259508

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112505

$$$$