LMPK12140427
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0     0  0            999 V2000
    7.7556    9.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7786    8.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7390    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5484    8.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5660   10.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6690   10.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4814    8.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3141    8.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3028   10.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4575   10.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1859   10.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0401   10.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9142   10.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9500   11.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0648   12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1745   11.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4814    7.5397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6573   11.9653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6616   10.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6632   11.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6800   12.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7667   11.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871   10.4363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1057   11.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860    8.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8891    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8272    6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7448    7.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147    6.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1742    6.2351    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  6  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
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  3  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140427

> <COMMON_NAME>
Dorsmanin E

> <SYSTEMATIC_NAME>
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JZNUJZPOJAHBOH-IBGZPJMESA-N

> <INCHI>
InChI=1S/C25H28O6/c1-24(2)9-7-14-21(30-24)15-8-10-25(3,4)31-23(15)20-18(28)12-19(29-22(14)20)13-5-6-16(26)17(27)11-13/h5-6,11,19,26-27H,7-10,12H2,1-4H3/t19-/m0/s1

> <SMILES>
C12OC(C)(C)CCC=1C1O[C@H](C3C=CC(O)=C(O)C=3)CC(=O)C=1C1OC(C)(C)CCC2=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608003

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
194258; 33090

> <CITATION>
-

$$$$