LMPK12112437
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5802    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802    8.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    8.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2757    8.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2757    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280   10.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1237    8.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715    8.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1237   10.0436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1237    7.3223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8191   10.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6832    9.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5473   10.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5473   11.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6832   11.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8191   11.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8523    8.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4112   11.5398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    7.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6832   12.5376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4112    9.5446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208    7.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4920    5.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1957    4.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5392    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7259    3.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1884    7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1726    6.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5078    5.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8596    5.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8754    5.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2272    4.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2314    4.7529    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12112437

> <COMMON_NAME>
Myricetin 3-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O14

> <MASS>
494.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75807

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGS0005

> <PUBCHEM_COMPOUND_ID>
5487413

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112437

$$$$