LMPK12110359
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.3242    9.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3242    8.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016    8.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0790    8.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0790    9.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016   10.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9563    8.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8338    8.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8338    9.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9563   10.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9563    7.1589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7109   10.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6052    9.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4994   10.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4994   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6052   11.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7109   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4470   10.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3935   11.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7994    9.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9913    9.9720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8338   11.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4626   11.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155   13.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5444   10.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7207   10.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8150   10.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7364   11.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5601   12.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4814   13.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9357    7.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    5.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0861    5.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3722    8.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6892    6.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3722    8.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9403    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5086    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    6.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9452    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    7.9169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2507   13.7381    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
  3 19  1  0  0  0  0
 15 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
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 37 21  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 42 43  2  0     0  0
 31 44  2  0     0  0
M  END
> <LM_ID>
LMPK12110359

> <COMMON_NAME>
Apigenin 7-glucuronosyl-(1->2)-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O17

> <MASS>
622.12

> <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>
FL3FAAGS0025

> <PUBCHEM_COMPOUND_ID>
5488004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110359

$$$$