LMPK12050068
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    8.4634    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    7.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1561    7.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8487    7.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8487    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1561    9.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5414    7.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2340    7.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2340    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5414    9.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9267    7.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9266    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6672    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4078    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4078    7.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6672    7.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5414    6.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7708    9.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0781    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3853    9.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6927    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6927    7.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2211    6.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7237    7.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2211    7.7940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2339    6.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2339    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  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  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  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 12 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050068

> <COMMON_NAME>
Maximaisoflavone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O6

> <MASS>
380.13

> <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>
FLIA1LNI0001

> <PUBCHEM_COMPOUND_ID>
343080

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050068

$$$$