LMPK12112882
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.3897    8.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3897    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    6.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8154    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8154    8.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    8.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    6.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    8.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    8.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    6.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    8.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6807    8.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4073    8.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4073    9.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6807    9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    9.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    6.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    9.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6769    8.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    5.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    6.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    6.0628    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.1310    6.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7772    6.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6769    6.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2767    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
 15 19  1  0  0  0  0
 20  1  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
  8 22  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112882

> <COMMON_NAME>
6-Methoxykaempferol 3-O-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O10S

> <MASS>
396.02

> <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>
FL5FEANSS002

> <PUBCHEM_COMPOUND_ID>
44259773

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112882

$$$$