LMPK12110750
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
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    8.9848  -11.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6698  -12.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5648  -11.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6698  -12.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0903  -10.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5590  -10.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4918  -10.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4448  -10.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4647   -9.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5317   -8.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5790   -8.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3597   -8.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8798  -13.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5317   -7.4074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8082   -6.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1381   -9.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1382   -7.0568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8689   -6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7382   -8.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7367   -7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6021   -7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978  -10.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4200   -7.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4284   -6.0484    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
  1 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
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 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  6  1  1     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 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  1     0  0
 39 23  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12110750

> <COMMON_NAME>
Scoparin 2''-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL3FADCS0013

> <PUBCHEM_COMPOUND_ID>
102153757

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110750

$$$$