LMPK12140060
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    8.5940    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6172    7.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5885    7.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4071    7.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4249    8.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5179    9.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3507    6.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1929    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1814    8.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3266    9.0507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0745    9.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9381    8.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8273    9.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8530   10.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9633   10.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0628   10.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3507    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7073    8.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6130    9.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6385   10.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7586   10.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3460   10.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    9.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7123    8.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8538    8.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770    7.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7588    6.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2558    9.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.2517    0.0000 C   0  0  0  0  0  0  0  0  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
  9 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
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 14  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  2  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140060

> <COMMON_NAME>
Dorsmanin B

> <SYSTEMATIC_NAME>
Bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NGPBIRAXWXZMOD-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C)(C)CCC1=CC1C(=O)CC(C3C=CC4OC(C)(C)CCC=4C=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10524567

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194258

> <CITATION>
-

$$$$