LMPK12050380
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.5727    9.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748   10.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3765    9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3765    8.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3117    7.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2470    8.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2470    9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3117   10.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5727    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    7.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3117    7.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1813    7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1813    6.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0755    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9695    6.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9695    7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0755    8.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6662   10.0424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    7.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7715    6.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6600    7.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5990    6.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6599    6.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5066    8.4112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5139    8.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6850   10.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531   11.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6720   10.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0922    9.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0935    9.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   10.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2589   11.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8445   12.0479    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  2  0  0  0  0
  6 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
  1 18  1  0  0  0  0
 10 19  1  0  0  0  0
  9 21  1  0  0  0  0
 15 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0     0  0
 32 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  0     0  0
 31 32  1  0     0  0
 32 33  1  6     0  0
 28 18  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12050380

> <COMMON_NAME>
Irisolidone 7-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O10

> <MASS>
460.14

> <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>
FLIAEAGS0009

> <PUBCHEM_COMPOUND_ID>
44257349

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050380

$$$$