LMPK12050505
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6874    7.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6874    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0623    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0623    7.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    7.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4371    6.7005    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4371    7.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    7.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1245    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1245    5.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    5.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945    5.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    5.5099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2820    5.0581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    5.5099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    7.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    8.0314    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
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
 16 22  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050505

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037749

> <YMDB_ID>
-

> <CHEBI_ID>
175061

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNS0007

> <PUBCHEM_COMPOUND_ID>
44257395

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050505

$$$$