LMPK12140093
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.4804    8.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4804    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840    7.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2875    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2875    8.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840    9.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    7.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0948    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0948    8.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    9.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9980    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9189    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8398    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8398   10.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9189   10.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9980   10.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7604   10.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5772    9.3303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9365   11.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840   10.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375    7.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    6.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2869    7.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8491    9.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560    8.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8361    7.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0094    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0280    8.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1266    9.0529    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  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  6 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>
LMPK12140093

> <COMMON_NAME>
Isookaninrhamnoside

> <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>
FL2F3CGS0002

> <PUBCHEM_COMPOUND_ID>
42607834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140093

$$$$