LMPK12110849
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.7089    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7089    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4137    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1184    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1184    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4137    7.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230    7.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2459    7.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9641    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6823    7.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6823    8.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9641    8.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2459    8.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4137    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4005    8.9559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4005    7.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9641    9.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2459   10.1999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6606   10.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278   10.6145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8313    9.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9908    7.7764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2726    7.3617    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8580    8.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.9471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6872    6.6436    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
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 21 16  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 26  1  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110849

> <COMMON_NAME>
Tricetin 7,3'-disulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O13S2

> <MASS>
461.96

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169884

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAGNSS002

> <PUBCHEM_COMPOUND_ID>
44258255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110849

$$$$