LMPK12050339
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.0418   10.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9507    9.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8596   10.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7682    9.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7682    8.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105    7.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6529    8.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6529    9.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105   10.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    8.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8596    8.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105    6.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5946    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5946    6.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4955    6.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3964    6.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3964    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4955    8.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8596   11.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8596    6.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3348    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4891    6.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1273    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3439    8.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3702    7.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0994    9.4302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4169   10.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0574    9.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7085    8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7190    8.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326   10.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7972   11.3060    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
  3 19  1  0  0  0  0
 16 21  1  0  0  0  0
 11 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  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  1  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>
LMPK12050339

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,4'-dimethoxy-8-methylisoflavone 7-O-rhamnoside

> <FORMULA>
C24H26O9

> <MASS>
458.16

> <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>
FLIABBGM0001

> <PUBCHEM_COMPOUND_ID>
44257328

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050339

$$$$