LMPK12112714
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   20.9645    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0546    9.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0546   10.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9645   11.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8745    9.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1445    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2345    9.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2345    7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1445    7.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4145    9.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5045    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5045    7.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4145    7.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2345    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5945    9.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0546    7.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4145    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7845   11.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9645   12.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9645    7.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8966    7.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    7.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6521    8.8441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9696   10.1175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4092   10.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6101    9.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2612    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2717    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6364    9.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9853    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3499   10.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205    6.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1832    6.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7829    7.8341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4071    9.3421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4203    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4489    7.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    8.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    9.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3145    9.7635    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
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 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
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  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 19 23  1  0  0  0  0
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 40 26  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112714

> <COMMON_NAME>
Quercetin 3-methyl ether 7-galactosyl-(1->4)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FDCGS0015

> <PUBCHEM_COMPOUND_ID>
44259672

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112714

$$$$