LMPK12050411
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0     0  0            999 V2000
    7.1208    9.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208    8.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9469    7.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7731    8.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7731    9.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9469    9.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    7.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4252    8.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4252    9.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    9.4983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2514    7.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2514    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0180    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0180    7.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    8.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    6.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8440    6.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8440    8.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9469    6.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    6.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050411

> <COMMON_NAME>
6-Methoxyorobol 7-methyl ether

> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FLIAECNS0010

> <PUBCHEM_COMPOUND_ID>
13845971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050411

$$$$