LMPK12110687
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   13.6411   12.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6411   11.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4131   10.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1853   11.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1853   12.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4131   12.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9576   10.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7298   11.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7298   12.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9576   12.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9576    9.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5017   12.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2889   11.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0758   12.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0758   13.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2889   13.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5017   13.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7516   12.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4131    9.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7017   13.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4567   11.1344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2889   14.5440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4566   10.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0691    9.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4565    9.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4565    8.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4563    7.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5481    8.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6398    7.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6398    6.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5481    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4563    6.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4856   11.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8182   13.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   13.6439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1151   14.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7693   12.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1207   11.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341   12.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006   13.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4492   13.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1155   14.7639    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
  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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  0     0  0
 42 43  1  1     0  0
 38 18  1  1     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 39 21  1  6     0  0
M  END
> <LM_ID>
LMPK12110687

> <COMMON_NAME>
Luteolin 7-(2''-p-coumaroylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <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>
FL3FACGS0052

> <PUBCHEM_COMPOUND_ID>
101429555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110687

$$$$