LMPK12110117
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.2599    8.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2599    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0958    7.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9315    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9315    8.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0958    9.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7671    7.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6029    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6029    8.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7671    9.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7688    6.4399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4383    9.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2902    8.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1419    9.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1419   10.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2902   10.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4383   10.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4245    9.2467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5867   10.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0974    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5849    7.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9370    6.1153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1342    6.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    9.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2653    8.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6033    8.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6834    7.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8567    7.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9555    7.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    8.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9739    8.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    9.9550    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
  1 18  1  0  0  0  0
 17 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 31 32  2  0     0  0
M  END
> <LM_ID>
LMPK12110117

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxyflavone 7-glucuronide

> <FORMULA>
C21H18O11

> <MASS>
446.08

> <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>
FL3FA8GS0001

> <PUBCHEM_COMPOUND_ID>
44257607

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110117

$$$$