LMPK12110368
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   13.7449    9.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7449    8.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    8.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    8.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    9.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015   10.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3149    8.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1716    8.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1716    9.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3149   10.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3149    7.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0281   10.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9012    9.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7744   10.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7744   11.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9012   11.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0281   11.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8885   10.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6471   11.6898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9465    9.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    9.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    8.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9465    7.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8322    8.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9465    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8322    6.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    7.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6037    6.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9465   10.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1907    8.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2170    7.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9461    9.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2636   10.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7033   11.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9042   10.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5553    9.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5658    8.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9305    9.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2794   10.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6440   11.3844    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 25  1  0  0  0  0
 28 30  1  0  0  0  0
 21 31  2  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  0     0  0
 41 42  1  1     0  0
 37 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 34 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110368

> <COMMON_NAME>
Apigenin 7-(4''-Z-p-coumarylglucoside)

> <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>
FL3FAAGS0034

> <PUBCHEM_COMPOUND_ID>
16109840

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110368

$$$$