LMPK12110644
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.2358    8.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2358    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0854    7.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9348    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9348    8.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0854    9.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7843    7.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6337    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6337    8.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7843    9.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7844    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4832    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3488    8.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2145    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2145   10.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3488   10.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4832   10.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2575    9.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0854    6.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3488   11.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0803   10.9160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    7.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5027    6.5014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7816    7.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5238    9.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0283    8.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3828    7.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5096    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6492    8.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6563    9.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    9.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136   10.5122    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
 16 20  1  0  0  0  0
 15 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
 32 33  2  0     0  0
M  END
> <LM_ID>
LMPK12110644

> <COMMON_NAME>
Luteolin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O12

> <MASS>
462.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C03515

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
18128

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0009

> <PUBCHEM_COMPOUND_ID>
5280601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110644

$$$$