LMPK12113203
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.7519   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7519    9.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    9.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4120    9.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4120   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819   11.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2419    9.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0718    9.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0718   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2419   11.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2419    8.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9014   11.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7475   10.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5933   11.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5933   12.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7475   12.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016   12.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    8.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016    9.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7475   13.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4650   12.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819   12.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9064   11.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7773    8.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    6.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5705    5.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2971    7.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0692    8.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0071    8.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730    7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4028    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4649    6.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    6.2036    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
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 33 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  6     0  0
 29 19  1  1     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
M  END
> <LM_ID>
LMPK12113203

> <COMMON_NAME>
Ranupenin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FFCGS0010

> <PUBCHEM_COMPOUND_ID>
38357473

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113203

$$$$