LMPK12110431
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    8.5347    7.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5347    6.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2276    5.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9205    6.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9205    7.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2276    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6133    5.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3062    6.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3062    7.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6133    7.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6133    5.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9989    7.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    7.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4111    7.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4111    8.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    8.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9989    8.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8421    7.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1171    8.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2276    5.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    7.4714    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    8.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4714    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  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
M  END
> <LM_ID>
LMPK12110431

> <COMMON_NAME>
Apigenin 7-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O8S

> <MASS>
350.01

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037851

> <YMDB_ID>
-

> <CHEBI_ID>
176364

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANSS001

> <PUBCHEM_COMPOUND_ID>
14016776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110431

$$$$