LMPK12060019
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0     0  0            999 V2000
    7.7954   10.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    9.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337    9.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720    9.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720   10.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103    9.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484    9.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484   10.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103   11.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    9.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248    9.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    8.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248    7.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6631    8.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6631    9.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103    8.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484    8.7387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   12.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8310   12.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0285   12.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0285   11.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5445   12.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248   10.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484   11.6425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5014    7.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0599    8.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248    6.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1107    6.0606    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>
(7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7 (7aH)-one

> <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://www.lipidmaps.org/databases/lmsd/LMPK12060019

$$$$