LMPK12110667
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.1997    8.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1997    7.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0586    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9178    7.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9178    8.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0586    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6357    7.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6357    8.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    9.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4945    9.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3699    8.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2455    9.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2455   10.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3699   10.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4945   10.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105    9.4728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0586    6.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3774   11.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3699   11.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6788    7.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417    7.0390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3414    8.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5391    9.9334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9657    9.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2445    9.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9787    8.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0074    8.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3074    8.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    9.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731   10.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6295   10.9362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9032   11.9493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9198   13.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5137   13.4321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206   15.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5080   12.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6379   11.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7732   12.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7817   13.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6518   13.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6601   14.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0517   11.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4822   15.5041    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
 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
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     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 21  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>
LMPK12110667

> <COMMON_NAME>
Luteolin 7,3'-diglucuronide

> <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>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0032

> <PUBCHEM_COMPOUND_ID>
15372480

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110667

$$$$