LMPK12111257
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.6301    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6301    6.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3221    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0139    6.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0139    6.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3221    7.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7058    5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3976    6.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3976    6.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7058    7.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7058    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0895    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7948    6.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4999    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4999    8.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7948    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0895    8.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3221    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9382    7.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1918    8.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9382    8.2590    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.7371    8.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9382    9.0579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1392    8.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9382    5.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2463    6.1983    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458    6.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8467    5.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7948    9.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1230   10.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  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
  1 19  1  0  0  0  0
 20 15  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
 19 21  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 25  2  1  0  0  0  0
 16 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111257

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O13S2

> <MASS>
475.97

> <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>
FL3FECNSS007

> <PUBCHEM_COMPOUND_ID>
13845919

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111257

$$$$