LMPK12050108
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.0076    9.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9327    9.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8580    9.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7833    9.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7833    8.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    7.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7024    8.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7024    9.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    9.9629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9328    8.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8580    7.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    6.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6273    7.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6273    6.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5447    6.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4620    6.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4620    7.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5447    8.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3868    8.3010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3868    6.1740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0079    7.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1423    7.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1442    6.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0079    6.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1490    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1537    7.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0219    9.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4416   10.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9138   11.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0124    9.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5831    8.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5829    8.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0172    9.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4465   10.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806   11.4279    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 16 20  1  0  0  0  0
 10 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0     0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30  1  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12050108

> <COMMON_NAME>
Cladrastin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O11

> <MASS>
490.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2CGS0003

> <PUBCHEM_COMPOUND_ID>
74765373

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050108

$$$$