LMPK12110800
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.7026    7.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7026    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    7.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    7.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5667    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5667    7.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    7.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2828    7.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    7.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7422    7.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7422    8.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    8.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2828    8.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4583    8.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9865    7.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2705    7.0669    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    7.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6838    6.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    9.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6027    9.9120    0.0000 C   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
 18 15  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 19 21  1  0  0  0  0
 21 24  2  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110800

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O9S

> <MASS>
380.02

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188103

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADNSS001

> <PUBCHEM_COMPOUND_ID>
44258211

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110800

$$$$