LMPK12111884
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.4613   12.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4613   11.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806   10.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0997   11.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0997   12.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806   12.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9189   10.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7380   11.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7380   12.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9189   12.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9189   10.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7696   12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6045   12.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4393   12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4393   13.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6045   14.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7696   13.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806    9.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6081   14.3418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5675   10.6153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2936    9.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2793    7.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5417    6.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6900    9.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5617    9.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4247    9.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4163    8.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5474    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6844    8.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8155    7.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2724    6.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1349    6.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4029    6.1067    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
  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
  4  3  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 23 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12111884

> <COMMON_NAME>
Kaempferol 3-(3''-acetylrhamnoside)

> <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>
FL5FAAGS0048

> <PUBCHEM_COMPOUND_ID>
44559524

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111884

$$$$