LMPK12112500
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.5816    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4882    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4882   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816   11.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3013    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3013   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947   11.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   10.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0672   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0672   12.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   12.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042   12.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    8.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947    8.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   13.6894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8472   10.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8662   12.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1731    9.1956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6374   12.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1025    8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070    6.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1831    5.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7126    7.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6751    4.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4259    8.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3907    7.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6421    6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9304    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    6.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537    5.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  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  3  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
  8 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 23  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112500

> <COMMON_NAME>
Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <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>
FL5FAJGA0002

> <PUBCHEM_COMPOUND_ID>
101036024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112500

$$$$