LMPK12110399
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.9243   13.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9243   12.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8084   11.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6924   12.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6924   13.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8084   13.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5764   11.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4604   12.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4604   13.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5764   13.8020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3445   13.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2286   13.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1125   13.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1125   14.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2286   15.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3445   14.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5764   10.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8084   10.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0359   15.3559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0340   13.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6369   13.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7389   12.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   11.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3822   10.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3774    9.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4887    9.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4790    8.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583    7.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2470    8.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2566    9.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3487    6.8106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4918   12.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   15.1129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9290   15.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8426   16.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0977   14.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3266   13.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3867   13.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216   14.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9927   15.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8276   16.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8775   13.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 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 25  1  0  0  0  0
 28 31  1  0  0  0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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
 40 41  1  1     0  0
 36 20  1  1     0  0
 37 32  1  6     0  0
 39 33  1  6     0  0
 38 21  1  1     0  0
 22 42  2  0     0  0
 22 21  1  0     0  0
M  END
> <LM_ID>
LMPK12110399

> <COMMON_NAME>
Apigenin 7-(3''-p-coumaroylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O12

> <MASS>
578.14

> <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>
FL3FAAGS0065

> <PUBCHEM_COMPOUND_ID>
44429738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110399

$$$$