LMPK12110778
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   12.8324    9.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8325    8.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6804    7.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5280    8.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6804    9.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3760    7.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2240    8.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2240    9.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3760    9.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3760    7.0105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0716    9.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9358    9.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7996    9.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7998   10.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9358   11.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0715   10.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6805    6.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6640   11.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9862    9.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9358   12.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5908   12.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6113    8.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6777    8.9424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1632   10.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8005   11.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815   12.3690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0616   10.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    9.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3852    9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1281   10.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8356   11.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5785   12.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2197   13.0546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065    6.5788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    5.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0536    5.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9930    7.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8735    6.4063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9811    7.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3234    6.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6775    5.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6944    6.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3522    7.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3690    7.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9446    8.1809    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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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 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
 28 29  1  0     0  0
 29 30  1  0     0  0
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 29 23  1  6     0  0
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 33 34  2  0     0  0
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 44 38  1  0     0  0
 38 40  1  0     0  0
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 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 45 46  2  0     0  0
 40 23  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110778

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-glucuronosyl-(1->2)-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H28O18

> <MASS>
652.13

> <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>
FL3FADGS0012

> <PUBCHEM_COMPOUND_ID>
102470743

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110778

$$$$