LMPK12110734
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.7691    7.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7691    6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4295    6.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0897    6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0897    7.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4295    7.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7501    6.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4105    6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4105    7.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7501    7.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7501    5.4140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0706    7.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7436    7.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4165    7.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4165    8.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7436    8.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0706    8.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0086    7.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4295    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2866    8.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6989    7.5913    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.6989    8.6468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6989    6.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7436    9.4760    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
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110734

> <COMMON_NAME>
Luteolin 7-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O9S

> <MASS>
366.00

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NTLSJCCPWSJISD-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038472

> <CHEBI_ID>
184349

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14016780

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$