LMPK12110848
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2730    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2730    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9783    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6835    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6835    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9783    7.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3888    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0942    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0942    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3888    7.7060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3888    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    7.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5316    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2503    7.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2503    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5316    8.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9783    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9689    8.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9689    7.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5316    9.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8130   10.2036    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.2278   10.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0942   10.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3980    9.4850    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 22 16  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110848

> <COMMON_NAME>
Tricetin 3'-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O10S

> <MASS>
382.00

> <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>
FL3FAGNSS001

> <PUBCHEM_COMPOUND_ID>
44258254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110848

$$$$