LMPK12110231
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.6232    8.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6232    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3929    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3929    8.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    9.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2778    7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1627    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1627    8.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2778    9.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2778    6.5853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7386    9.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1457    9.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0782    8.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0106    9.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0106   10.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0782   11.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1457   10.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9426   11.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7856   10.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7857   12.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5165   13.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857   10.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0705   13.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5176   10.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6509   10.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6524   11.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5176   12.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3843   11.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2496   12.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    8.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5196    9.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8522   11.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655   11.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8033   10.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1547    9.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1681    9.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8345   10.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4832   11.6984    0.0000 C   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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 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
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 26  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110231

> <COMMON_NAME>
Apigenin 8-C-[xylosyl-(1->2)-galactoside]

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAACS0038

> <PUBCHEM_COMPOUND_ID>
44257687

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110231

$$$$