LMPK12050468
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6733    8.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733    8.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3466    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0199    8.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0199    8.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3466    9.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    8.0182    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3665    8.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932    9.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0398    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0398    6.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597    6.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4796    6.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4796    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597    8.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932    6.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    6.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597    5.6052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    6.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    5.1991    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
  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050468

> <COMMON_NAME>
Lespedeol C

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-2',3'-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>
187188

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNS0009

> <PUBCHEM_COMPOUND_ID>
14077832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050468

$$$$