LMPK12110663
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.8329    9.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8329    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7581    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6834    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6834    9.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7581    9.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6087    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5340    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5340    9.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6087    9.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6089    6.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4588    9.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4021    9.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3451    9.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3451   10.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4021   11.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4588   10.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7581    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2666   11.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4040   12.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1258    9.7360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5836    8.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7075    9.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3771   11.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0209   11.0720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9344   12.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1895   10.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4184    9.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4785    9.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3135   10.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0845   11.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9194   12.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7199    6.8129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8610    5.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8703    4.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1564    7.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4734    5.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1564    7.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7245    6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2928    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2975    5.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7294    6.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7339    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6300   13.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0950    7.2641    0.0000 O   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
  9 12  1  0  0  0  0
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 15 16  1  0  0  0  0
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  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
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 27 28  1  0     0  0
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 31 32  1  1     0  0
 27 21  1  1     0  0
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 29 23  1  1     0  0
 30 24  1  6     0  0
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 38 22  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 32 44  2  0     0  0
 43 45  2  0     0  0
M  END
> <LM_ID>
LMPK12110663

> <COMMON_NAME>
Luteolin 7-glucuronosyl-(1->2)-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O18

> <MASS>
638.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12632

> <HMDB_ID>
HMDB0060297

> <YMDB_ID>
-

> <CHEBI_ID>
60077

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0028

> <PUBCHEM_COMPOUND_ID>
5282153

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110663

$$$$