LMPK12112623
  LIPID_MAPS_STRUCTURE_DATABASE

 47 50  0     0  0            999 V2000
    7.8506   10.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8506    9.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7838    9.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7172    9.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7172   10.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7838   11.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6504    9.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5839    9.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5839   10.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6504   11.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6504    8.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767   11.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5279   10.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4792   11.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4792   12.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5279   12.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767   12.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6726    9.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6673    9.0964    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.6673    9.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6647    9.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6673    8.1887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5250   13.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5167   12.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5144   12.9601    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.5144   13.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5189   12.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5144   12.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7807    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7807    7.2716    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193    7.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7805    8.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    7.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9299   11.3164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6879   13.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0483   14.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2248   16.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7691   15.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1297   17.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6831   14.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7762   14.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9551   14.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0435   15.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9503   16.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0387   17.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9037   17.5981    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
  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
  4  3  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21  8  1  0  0  0  0
 16 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 15 27  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32  3  1  0  0  0  0
  1 34  1  0  0  0  0
 34 35  1  0  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 46 47  2  0     0  0
 41 23  1  1     0  0
M  END
> <LM_ID>
LMPK12112623

> <COMMON_NAME>
Rhamnetin 3'-glucuronide-3,5,4'-trisulfate

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O22S3

> <MASS>
731.96

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCCGSS001

> <PUBCHEM_COMPOUND_ID>
44259602

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112623

$$$$