LMPK12050451
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6874    8.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6874    7.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0623    7.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0623    8.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    9.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4371    7.9735    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4371    8.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    9.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1245    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1245    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    8.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    6.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2819    6.3310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2819    7.9735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1647    7.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    5.5099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050451

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <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>
FLIB1GNS0001

> <PUBCHEM_COMPOUND_ID>
14427398

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050451

$$$$