LMPK12110237
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    9.7300   -6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7300   -7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5882   -8.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4464   -7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4464   -6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5882   -6.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -8.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1628   -7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1628   -6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -6.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -8.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8721   -6.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5882   -9.1528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1161   -6.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0204   -6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9249   -6.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9249   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0204   -4.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1161   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8285   -4.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8716   -5.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8717   -3.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6024   -2.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4717   -4.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566   -2.2637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6036   -5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7370   -4.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7384   -3.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6037   -3.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4703   -3.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357   -3.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0062   -4.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1395   -5.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0075   -3.7441    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  6  1  1     0  0
 21 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12110237

> <COMMON_NAME>
Vitexin 2''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O11

> <MASS>
474.12

> <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>
FL3FAACS0044

> <PUBCHEM_COMPOUND_ID>
44257693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110237

$$$$