LMPK12050448
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6843    7.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6843    6.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3685    6.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0528    6.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0528    7.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3685    7.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4213    6.6622    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4213    7.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    7.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    5.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8371    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5687    5.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5687    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8371    6.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    5.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2530    5.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3182    5.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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  1  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050448

> <COMMON_NAME>
Dihydroformononetin

> <SYSTEMATIC_NAME>
7-Hydroxy-4'-methoxyisoflavanone

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033759

> <YMDB_ID>
-

> <CHEBI_ID>
174556

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1ANS0002

> <PUBCHEM_COMPOUND_ID>
14730796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050448

$$$$