LMPK12111258
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.7506    7.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7506    6.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    5.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958    6.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958    6.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    7.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7682    5.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4409    6.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4409    6.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7683    7.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7682    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1263    7.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    6.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    7.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    8.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    8.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1263    8.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1824    8.5392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    7.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    8.2049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8568    8.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    8.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2739    8.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    5.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    9.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1028   10.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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
 19 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
  1 20  1  0  0  0  0
  2 25  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111258

> <COMMON_NAME>
6-Hydroxyluteolin 6,3'-dimethyl ether 7-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O10S

> <MASS>
410.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169305

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECNSS008

> <PUBCHEM_COMPOUND_ID>
13845909

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111258

$$$$