LMPK12112236
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.1605   15.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605   14.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650   13.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9697   14.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9697   15.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650   15.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559   13.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512   14.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4465   13.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4465   12.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512   12.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559   12.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5421   14.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6374   13.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6374   12.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5421   12.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512   11.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605   12.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5421   11.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7192   15.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7656   13.8223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4412   10.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7565    8.7772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7895    8.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8267   11.0769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3346    8.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8145   11.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4577   10.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1132    9.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1298    9.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4866   10.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5030    9.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7944   10.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3402   11.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7556    9.7744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2363    7.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8557    8.9974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1257    6.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1140    9.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0805   10.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7891    9.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5293    8.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5628    8.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3031    7.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 40 23  1  1     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112236

> <COMMON_NAME>
Quercetin 3-glucosyl-(1->2)-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O18

> <MASS>
640.13

> <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>
FL5FACGS0071

> <PUBCHEM_COMPOUND_ID>
44259280

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112236

$$$$