LMPK12050464
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6789    8.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6789    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3578    7.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    8.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3578    8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    7.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3946    7.6292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3946    8.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    8.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0735    7.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0735    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7994    5.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    7.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7994    7.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    6.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2043    6.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2613    6.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3946    6.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3946    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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  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
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050464

> <COMMON_NAME>
Sativanone

> <SYSTEMATIC_NAME>
7-Hydroxy-2',4'-dimethoxyisoflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038110

> <YMDB_ID>
-

> <CHEBI_ID>
174867

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNS0004

> <PUBCHEM_COMPOUND_ID>
13886678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050464

$$$$