LMPK12111881
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.5143   12.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5143   11.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927   10.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2711   11.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2711   12.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927   12.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496   10.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   11.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   12.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496   12.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496    9.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9061   12.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8012   12.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6965   12.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6965   13.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8012   14.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9061   13.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    9.5944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9499   14.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566   10.6343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8364   11.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8765   10.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7914    9.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7914    8.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5267    8.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2621    8.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2621    9.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5267   10.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9971   10.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9971    8.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5267    7.4607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8994    9.5755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8963    7.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    6.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2980    9.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1657    9.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0316    9.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0302    8.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1680    7.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    8.0771    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
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  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
 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 24  1  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 26 32  1  0  0  0  0
 36 41  1  0     0  0
 41 40  1  0     0  0
 40 39  1  0     0  0
 39 38  1  0     0  0
 38 37  1  0     0  0
 37 36  1  0     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  1     0  0
 23 33  1  0  0  0  0
 37 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111881

> <COMMON_NAME>
Kaempferol 3-(2''-galloyl-alpha-L-arabinopyranoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H22O14

> <MASS>
570.10

> <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>
FL5FAAGS0045

> <PUBCHEM_COMPOUND_ID>
44258951

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111881

$$$$