LMPK12112895
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   11.8470    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8470    7.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7580    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6692    7.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6692    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7580    9.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5803    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4914    7.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4914    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5803    9.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5803    6.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4022    9.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3305    8.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2591    9.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2591   10.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3305   11.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4022   10.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9363    9.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1368    7.3012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7580    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2973   11.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3305   12.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8521    7.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1266    7.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7840    8.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    9.8901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5233   10.5203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1179   11.4358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9421    9.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3624    8.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3636    8.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9493    9.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5291   10.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1147   11.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7681    6.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5794    4.1489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7626    3.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1324    5.8881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2168    3.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0440    6.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8596    5.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7638    4.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8554    4.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0398    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1313    4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8084    6.4751    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 18  1  1     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 30 24  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 19  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 23 46  1  0     0  0
M  END
> <LM_ID>
LMPK12112895

> <COMMON_NAME>
Patuletin 3,7-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O18

> <MASS>
656.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetagetin 6-methyl ether 3,7-diglucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECGL0006

> <PUBCHEM_COMPOUND_ID>
101642411

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112895

$$$$