LMPK12110403
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   17.1406    8.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1406    7.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0491    7.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9577    7.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9577    8.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0491    9.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8662    7.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7747    7.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7747    8.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8662    9.5079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6833    9.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5919    8.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5004    9.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5004   10.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5919   11.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6833   10.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8662    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0491    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4495   11.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2256    9.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0216   10.6445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4977   11.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0216   12.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4501   11.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262   10.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8785   10.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539   11.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3049   11.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7802   10.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3049    9.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539    9.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.6445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0370    7.4321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2169    6.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5906    7.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4996    9.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3182    9.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2239    8.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3110    7.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4980    8.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5923    9.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7792    9.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3077    6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2136    5.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4925    6.7621    0.0000 C   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
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 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 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 41 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  0     0  0
 41 42  1  1     0  0
 37 20  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 42 21  1  0     0  0
 34 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
M  END
> <LM_ID>
LMPK12110403

> <COMMON_NAME>
Apigenin 7-(3''-acetyl-6''-E-p-coumaroylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H28O13

> <MASS>
620.15

> <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>
FL3FAAGS0069

> <PUBCHEM_COMPOUND_ID>
101999899

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110403

$$$$