LMPK12112397
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.6895    7.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6895    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4011    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1127    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1127    7.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4011    7.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5360    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5360    7.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    7.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477    7.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9730    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6983    7.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6983    8.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9730    8.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477    8.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477    5.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4100    8.7136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4011    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9778    7.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2662    7.0543    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8553    7.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6769    6.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9730    9.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6846    9.9541    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
  8 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  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
 21 23  1  0  0  0  0
  1 22  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112397

> <COMMON_NAME>
Isorhamnetin 7-O-sulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O10S

> <MASS>
396.02

> <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>
FL5FADNSS002

> <PUBCHEM_COMPOUND_ID>
25164916

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112397

$$$$