LMPK12070018
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.0374    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    7.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7178    6.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981    7.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7178    8.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0785    6.9589    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7588    7.3517    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7588    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0785    8.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4389    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4389    6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1664    5.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8938    6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8938    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1664    7.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0857    6.1194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3570    8.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3573    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3573    6.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6786    5.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6786    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6205    5.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6205    7.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6205    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3472    8.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0739    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3472    9.4764    0.0000 C   0  0  0  0  0  0  0  0  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  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
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070018

> <COMMON_NAME>
Ficifolinol

> <SYSTEMATIC_NAME>
3,9-Dihydroxy-2,8-diprenylpterocarpan

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CQWRVMIIOALJMX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-14(2)5-7-16-9-18-20-13-28-23-11-21(26)17(8-6-15(3)4)10-19(23)25(20)29-24(18)12-22(16)27/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=CC2C3OC4=CC(O)=C(C/C=C(/C)\C)C=C4C3COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257436

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$