LMPK12110345
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.2844    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2844    7.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1688    7.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    7.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1688    9.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9373    7.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8217    7.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8217    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9373    9.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9373    6.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6068    8.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5080    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5080   10.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6068   10.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055   10.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    9.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1688    6.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2101   10.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3865    7.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6458    6.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9247    7.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6668    9.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1713    8.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329    8.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5259    7.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6527    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7923    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7993    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9388    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8565   10.0664    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  1     0  0
 31 32  2  0     0  0
M  END
> <LM_ID>
LMPK12110345

> <COMMON_NAME>
Apigenin 7-galacturonide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O11

> <MASS>
446.08

> <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>
FL3FAAGS0010

> <PUBCHEM_COMPOUND_ID>
11972410

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110345

$$$$