LMPK12112881
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.6493    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6493    6.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0459    6.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0459    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7441    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4424    6.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4424    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7441    8.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7441    5.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1407    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8524    7.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5640    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5640    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8524    9.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1407    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    5.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2623    9.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9510    8.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2527    7.7044    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8495    8.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6559    7.0061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9510    6.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1407    6.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1407    5.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  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
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 21 22  1  0  0  0  0
 20 22  1  0  0  0  0
  2 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112881

> <COMMON_NAME>
6-Hydroxykaempferol 3-methyl ether 7-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>
FL5FEANSS001

> <PUBCHEM_COMPOUND_ID>
44259772

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112881

$$$$