LMPK12111126
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.6843    8.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6843    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5661    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4478    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4478    8.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5661    8.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3296    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2114    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2114    8.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3296    8.8612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3296    6.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0928    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9916    8.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8901    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8901    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9916   10.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0928    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5661    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8454    8.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9576    6.9143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5888   10.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9576    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5888   11.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8324    7.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8308    7.2485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8467    8.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3501    9.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8741   10.5402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8469    8.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3404    8.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3371    8.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8452    8.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3517    9.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8597   10.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868   11.6165    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
 18  3  1  0  0  0  0
 19  1  1  0  0  0  0
 15 21  1  0  0  0  0
  2 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 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>
LMPK12111126

> <COMMON_NAME>
Pectolinarigenin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <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>
FL3FEAGS0022

> <PUBCHEM_COMPOUND_ID>
38362596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111126

$$$$