LMPK12112636
  LIPID_MAPS_STRUCTURE_DATABASE

 45 48  0     0  0            999 V2000
    7.3078   17.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3078   16.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8079   16.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413   16.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413   17.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8079   18.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8079   15.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4742   18.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3237   17.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730   18.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730   19.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3237   19.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4742   19.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3913   16.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229   19.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411   15.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4980   11.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3956   11.3895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5615   11.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268   11.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6918   11.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6267   12.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6266   10.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6668   17.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3237   20.2812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   17.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8427   11.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9078   11.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8426   12.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3208   15.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8251   13.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4013   12.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6089   14.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8604   13.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1485   13.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1838   13.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4718   12.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4879   12.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  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
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 18  8  1  0  0  0  0
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 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 18  1  1     0  0
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 41 36  1  1     0  0
 42 37  1  6     0  0
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 45 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112636

> <COMMON_NAME>
Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]

> <SYSTEMATIC_NAME>
3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]

> <FORMULA>
C29H32O16

> <MASS>
636.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Viscumneoside IV

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCDGL0004

> <PUBCHEM_COMPOUND_ID>
5492426

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112636

$$$$