LMPK12111252
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.0226    7.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0226    6.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    6.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4255    6.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4255    7.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    7.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    6.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8284    6.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8284    7.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    7.7221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    5.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    7.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9593    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9593    8.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    8.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295    8.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    9.8990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8770    9.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    5.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3227    7.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3227    6.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3562    6.1029    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3562    6.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3562    5.2475    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12111252

> <COMMON_NAME>
6-Hydroxyluteolin 6-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O10S

> <MASS>
382.00

> <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>
FL3FECNSS002

> <PUBCHEM_COMPOUND_ID>
13845913

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111252

$$$$