LMPK12110861
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.8400   10.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8400    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6932    8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464   10.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6932   10.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3997    8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2530    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2530   10.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3997   10.7164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3997    7.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1225   10.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9921   10.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8617   10.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8617   11.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9921   12.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1225   11.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6932    7.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7312   12.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703   10.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9921   13.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7312   10.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5160   13.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7312    9.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6782    5.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8406    4.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0235    5.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8629    7.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2283    7.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7772    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7698    6.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8480    5.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9396    6.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9470    7.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0385    7.7677    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  1  1  0  0  0  0
 16 21  1  0  0  0  0
 14 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12110861

> <COMMON_NAME>
Tricin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131775

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAIGS0003

> <PUBCHEM_COMPOUND_ID>
49800176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110861

$$$$