LMPK12112000
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.8150    7.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    6.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    7.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692    6.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8206    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8206    7.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692    7.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692    5.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5717    7.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3375    7.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1032    7.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1032    8.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3375    9.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5717    8.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5717    6.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8688    9.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3386    7.8700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3386    8.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3386    7.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1194    7.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559    6.1427    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559    6.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559    5.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1367    6.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    9.1938    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    9.8549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    8.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5843    9.1938    0.0000 O   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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 25  1  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 18 26  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 20 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112000

> <COMMON_NAME>
Kaempferol 3,7,4'-tri-O-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O15S3

> <MASS>
525.92

> <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>
FL5FAANSS004

> <PUBCHEM_COMPOUND_ID>
14016788

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112000

$$$$