LMPK12050326
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.8988    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8988    6.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    6.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047    7.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0164    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7222    6.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7222    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0164    7.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0164    5.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4279    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4279    5.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0825    5.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7371    5.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7371    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0825    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4427    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7222    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047    5.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
  7 11  2  0  0  0  0
  8 12  1  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 17  1  0  0  0  0
 17 12  2  0  0  0  0
 15 18  1  0  0  0  0
 13 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050326

> <COMMON_NAME>
Cajanin

> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-7-methoxyisoflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10203

> <HMDB_ID>
HMDB0032696

> <YMDB_ID>
-

> <CHEBI_ID>
70036

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNS0001

> <PUBCHEM_COMPOUND_ID>
5281706

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050326

$$$$