LMPK12080002
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2689    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    7.4750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1268    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    9.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.2375    0.0000 C   0  0  0  0  0  0  0  0  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  6  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 17  1  0  0  0  0
  6 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 18 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080002

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(3S)-3',7-dihydroxy-2',4',5',8-tetramethoxyisoflavan

> <FORMULA>
C19H22O7

> <MASS>
362.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
193390

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
471695

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080002

$$$$