LMPK12110989
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
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    8.1616  -12.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3473  -10.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1616  -13.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0242  -13.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9744  -10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9058  -10.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8372  -10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8372   -9.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9058   -8.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9744   -9.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6391   -8.8327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9888   -8.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8527   -7.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5110  -11.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6483  -10.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220   -9.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7394   -6.0578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8005   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6706   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6789   -6.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 30 24  1  0     0  0
 24 26  1  0     0  0
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 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  7  1  1     0  0
 11 32  1  0     0  0
 37 43  1  0     0  0
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 42 43  1  1     0  0
 38 21  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110989

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FCACS0020

> <PUBCHEM_COMPOUND_ID>
11801844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110989

$$$$