LMPK12070055
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    5.6806    7.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6806    6.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3509    6.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0212    6.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0212    7.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3509    7.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6917    6.2413    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3620    6.6283    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3620    7.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6917    7.7893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0320    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0320    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7487    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4655    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4655    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7487    6.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937    5.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1815    5.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1358    6.6284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9968    6.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 12 17  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070055

> <COMMON_NAME>
Kushenin

> <SYSTEMATIC_NAME>
3,9-Dihydroxy-8-methoxypterocarpan

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1CNS0006

> <PUBCHEM_COMPOUND_ID>
5318889

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070055

$$$$