LMPK12111259
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.7757    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7757    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    5.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1399    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1399    6.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    7.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8221    5.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5042    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5042    6.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8221    7.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8221    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1994    7.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    6.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5898    7.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5898    8.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    8.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1994    8.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    7.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    8.2507    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8832    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    9.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2850    8.5896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9801    8.1883    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.5788    7.4932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753    7.7869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3815    8.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    9.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9751   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    5.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
  1 19  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 24 15  1  0  0  0  0
  2 31  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111259

> <COMMON_NAME>
6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O13S2

> <MASS>
489.99

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187809

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECNSS009

> <PUBCHEM_COMPOUND_ID>
13845923

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111259

$$$$