LMPK12060019
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.4312    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    8.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1228    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8144    8.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8144    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1228    9.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5060    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    8.0080    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1974    8.8066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5060    9.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5805    8.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    6.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5805    6.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    6.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5060    6.8101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    7.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1228    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4606   10.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7985    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7985    9.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3992   10.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5805    8.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    9.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    9.6051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9637    6.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2494    7.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5805    5.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6413    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
 11 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 12  1  0  0  0  0
  7 17  2  0  0  0  0
  8 18  1  1  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  9  1  0  0  0  0
  9 27  1  1  0  0  0
 14 30  1  0  0  0  0
 15 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060019

> <COMMON_NAME>
(-)-cis-Deguelin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10417

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4357

> <CAYMAN_ID>
10010706

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNP0001

> <PUBCHEM_COMPOUND_ID>
107935

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060019

$$$$