LMPK12110333
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.3516   10.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3516    9.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2086    9.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0657    9.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0657   10.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2086   11.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9227    9.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7795    9.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7795   10.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9227   11.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9227    8.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6361   11.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5096   10.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3830   11.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3830   12.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5096   12.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6361   12.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4950   11.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2561   12.6444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2086    8.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2684   12.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2791   12.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2684   10.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2792   10.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2794    9.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4755    8.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4755    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2794    7.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0831    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0831    8.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2794    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4809    9.1302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    8.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0192    9.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7614   11.1438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2659   10.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6274   10.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6203    9.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7472    9.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8868    9.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8939   10.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0334   11.1559    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 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
 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
M  END
> <LM_ID>
LMPK12110333

> <COMMON_NAME>
Apigenin 7-glucoside-4'-p-coumarate

> <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>
FL3FAAGN0001

> <PUBCHEM_COMPOUND_ID>
101422333

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110333

$$$$