LMPK12111998
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.7627    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7627    6.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4966    6.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2306    6.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2306    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4966    7.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    6.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6986    6.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6986    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    7.7897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    5.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4323    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    7.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9285    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9285    8.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    9.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4323    8.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4323    6.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4966    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6763    9.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3204    7.8091    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3204    8.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3204    7.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0832    7.8091    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
M  END
> <LM_ID>
LMPK12111998

> <COMMON_NAME>
Kaempferol 7-O-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O9S

> <MASS>
366.00

> <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>
FL5FAANSS002

> <PUBCHEM_COMPOUND_ID>
14016784

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111998

$$$$