LMPK12110825
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.6934    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6934    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1192    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1192    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    7.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8321    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8321    7.7173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8321    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2579    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7111    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7111    8.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    8.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2579    8.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    9.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9805    7.7172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2675    7.3056    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8558    8.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.8939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    6.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4241    8.9678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0979    8.5788    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
 16 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  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
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110825

> <COMMON_NAME>
Luteolin 4'-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>
188126

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAENSS001

> <PUBCHEM_COMPOUND_ID>
44258234

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110825

$$$$