LMPK12111006
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
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    9.6242   -5.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5554   -7.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7616   -7.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9473   -5.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7616   -8.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6242   -8.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5744   -5.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5058   -6.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4372   -5.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4372   -4.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5058   -3.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5744   -4.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2391   -3.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7195   -1.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5888   -4.0109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737   -1.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7208   -2.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873   -3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4527   -2.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1110   -6.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7474  -10.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0068  -11.6263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2857  -10.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0279   -8.6242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5324   -9.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8868  -10.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1533  -10.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1604   -9.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2999   -8.6121    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
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 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
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 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  1     0  0
 38 12  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>
LMPK12111006

> <COMMON_NAME>
Isoswertisin 5-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>
FL3FCADS0004

> <PUBCHEM_COMPOUND_ID>
155951

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111006

$$$$