LMPK12112312
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    8.1027    7.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1027    6.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8580    6.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132    6.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132    7.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8580    8.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    6.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1238    6.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1238    7.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    8.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    5.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8788    8.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487    7.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4183    8.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4183    9.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487    9.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8788    9.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8580    5.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    6.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477    8.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1792    9.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.3087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    8.3167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    8.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    7.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8314    9.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9633    9.5488    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.9633   10.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9633    8.8107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487   11.3305    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487   12.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1064   11.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2022   11.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487   10.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    5.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3366    5.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6058    5.2475    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
  3 18  1  0  0  0  0
  8 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 22 23  1  0  0  0  0
 20 23  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  2  0  0  0  0
 26 27  1  0  0  0  0
 21 27  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 34 30  1  0  0  0  0
 16 34  1  0  0  0  0
 19 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112312

> <COMMON_NAME>
Quercetin 3-acetate 7,3',4'-tri-O-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O17S3

> <MASS>
583.92

> <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>
FL5FACNSS009

> <PUBCHEM_COMPOUND_ID>
10210439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112312

$$$$