LMPK12050116
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4731    9.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4821    8.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612    7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8311    8.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8220    9.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    9.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5101    7.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1800    8.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1710    9.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4921    9.4824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8590    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8687    7.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945    6.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3109    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3012    7.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5753    8.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5191    7.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7941    9.4512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4393    6.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5750    5.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3667    5.9549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0740    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9865    8.8919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7266    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
 23 24  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  2  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  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 21  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050116

> <COMMON_NAME>
Cladrastin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2CNS0005

> <PUBCHEM_COMPOUND_ID>
12303305

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050116

$$$$