LMPK12112555
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2580    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2580    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9617    6.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6653    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6653    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9617    8.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3690    6.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0726    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0726    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3690    8.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3690    5.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    8.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4935    7.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2106    8.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2106    9.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4934    9.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    9.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    6.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9143    9.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9143    7.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4934   10.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9617    5.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8654    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112555

> <COMMON_NAME>
Myricetin 5-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196345

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FBGNS0001

> <PUBCHEM_COMPOUND_ID>
5319731

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112555

$$$$