LMPK12112202
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   11.9695    9.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9695    8.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8884    7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8073    8.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8073    9.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8884    9.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7262    7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6452    8.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6452    9.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7262    9.6169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7262    6.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8022    9.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7386    9.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6752    9.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6752   10.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7386   11.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8022   10.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8903    6.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6776   11.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5757    7.3491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8720    9.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7386   12.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6834    7.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.8947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2370    8.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1460    9.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    9.4737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    9.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8703    8.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9574    7.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1444    8.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2387    9.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4256   10.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5052    6.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0095    4.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5857    3.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1151    5.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0775    3.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8285    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7932    6.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0448    5.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3328    4.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3681    4.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6562    4.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4306   11.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723    4.1902    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     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
 39 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 33 45  2  0     0  0
 44 46  2  0     0  0
M  END
> <LM_ID>
LMPK12112202

> <COMMON_NAME>
Quercetin 3,7-diglucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O19

> <MASS>
654.11

> <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>
FL5FACGS0037

> <PUBCHEM_COMPOUND_ID>
102402320

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112202

$$$$