LMPK12111263
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   12.4477   10.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4477    9.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656    9.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2836    9.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2836   10.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656   11.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5298    9.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6118    9.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939    9.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6118    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5298    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7759    9.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8581    9.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8581    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7759    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6118    6.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9400    9.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7759    6.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9669   11.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656   12.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0712    9.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0025    7.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1471   12.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7540   10.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7025    7.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5138    6.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6970    5.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0668    7.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9784    8.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7940    7.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6982    6.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898    6.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9742    6.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657    6.3323    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  4 22  1  0  0  0  0
 15 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
 35 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  0     0  0
 35 36  1  6     0  0
 31 22  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
M  END
> <LM_ID>
LMPK12111263

> <COMMON_NAME>
6-Hydroxytricetin 6,4',5'-trimethyl ether 3'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <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>
FL3FEGGS0004

> <PUBCHEM_COMPOUND_ID>
44258530

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111263

$$$$