LMPK12112037
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5642   10.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5642    9.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3962    9.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    9.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281   10.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3962   11.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0600    9.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    9.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918   10.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0600   11.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0600    8.7369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7236   11.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5715   10.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4195   11.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4195   12.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5715   12.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7236   12.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5401    9.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3962    8.5257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3675   12.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2711   12.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2125    8.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0380    6.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2271    5.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5786    7.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4873    8.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3070    7.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2181    6.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3128    6.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4931    6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5876    6.4811    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112037

> <COMMON_NAME>
Kaempferide 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kaempferol 4'-methyl ether 3-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABGS0002

> <PUBCHEM_COMPOUND_ID>
53317405

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112037

$$$$