LMPK12140664
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.1583    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0526    7.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9470    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9470    8.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0526    9.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583    8.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8413    7.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7355    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7355    8.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8413    9.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6290    9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8413    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5464    8.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4638    9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4638   10.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5464   11.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6290   10.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0526    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2922    9.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0526   10.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3798   11.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9307    7.5384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0449    6.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5259    8.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5871    9.8201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3520    9.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1712    8.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4662    8.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6469    9.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8874   10.1321    0.0000 C   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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 15 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12140664

> <COMMON_NAME>
Isocarthamidin 7-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FFAGS0001

> <PUBCHEM_COMPOUND_ID>
42608114

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140664

$$$$