LMPK12140327
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.0589    7.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0603    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120    5.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    6.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5588    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8094    7.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3106    5.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0577    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0563    7.1655    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3081    7.5960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8079    7.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5562    7.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3055    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3054    8.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5559    8.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8066    8.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3062    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8075    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3119    7.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0192    8.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    7.5976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    8.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    7.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 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>
LMPK12140327

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 7-sulfate

> <FORMULA>
C15H12O8S

> <MASS>
352.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166610

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANSS001

> <PUBCHEM_COMPOUND_ID>
15460423

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140327

$$$$