LMPK12110666
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.1021    8.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1021    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9730    7.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8441    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8441    8.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9730    9.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7151    7.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5860    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5860    8.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7151    9.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7151    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4568    9.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3445    8.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2323    9.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2323   10.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3445   10.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4568   10.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    9.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9730    6.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8921   10.8321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3445   11.9885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7892    7.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179    8.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1372   10.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7475   10.5662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232   11.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0920    9.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4489    8.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4610    9.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1207    9.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7640   10.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4237   11.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9955   12.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3462   14.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0798   15.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8080   14.0157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0799   12.0142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5709   12.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2103   12.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2103   13.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0799   14.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9439   13.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9439   12.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8080   12.0143    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
 27 18  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
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 39 21  1  1     0  0
M  END
> <LM_ID>
LMPK12110666

> <COMMON_NAME>
Luteolin 7-glucuronide-3'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O17

> <MASS>
624.13

> <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>
FL3FACGS0031

> <PUBCHEM_COMPOUND_ID>
102153660

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110666

$$$$