LMPK12110736
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.6960    8.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6960    7.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    7.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3689    7.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3689    8.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2054    7.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420    7.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420    8.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2054    9.2562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2054    6.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8782    9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307    8.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5832    9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5832   10.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307   10.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8782   10.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307   11.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1347   10.0339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1347   11.1642    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.2103   11.1642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0186   11.1642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1347   12.0438    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110736

> <COMMON_NAME>
Luteolin 4'-sulfate

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 4'-sulfate

> <FORMULA>
C15H10O9S

> <MASS>
366.00

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MCJCSFGCQMESFL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O9S/c16-8-4-10(18)15-11(19)6-13(23-14(15)5-8)7-1-2-12(9(17)3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OS(=O)(O)=O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038471

> <CHEBI_ID>
169924

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258152

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4039

> <CITATION>
-

$$$$