LMPK12050265
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
    7.5882   10.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5882    9.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4436    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2992    9.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2992   10.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4436   11.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1548    9.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0102    9.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0102   10.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1546   11.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1548    8.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8658    9.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8658    8.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6591    8.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4526    8.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4526    9.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6591    9.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4436    8.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6591    7.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080    8.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080    6.3606    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050265

> <COMMON_NAME>
Pratensein

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-methoxyisoflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10520

> <HMDB_ID>
HMDB0030617

> <YMDB_ID>
-

> <CHEBI_ID>
8359

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAENS0001

> <PUBCHEM_COMPOUND_ID>
5281803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050265

$$$$