LMPK12140425
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.0272    7.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0464    6.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    5.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5328    6.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5475    7.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7943    7.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    5.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0157    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0062    7.1707    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2964    7.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7478    7.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4652    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1995    7.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2295    8.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    8.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383    8.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    5.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8235    8.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8650    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2949    7.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5820    7.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6013    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3335    5.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7943    8.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1266    8.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1266    9.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7660    9.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4181    9.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0283    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7455    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
  6 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
 22 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140425

> <COMMON_NAME>
Dorsmanin I

> <SYSTEMATIC_NAME>
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MUADCOGGQPLCBH-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-7-16-23-15(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(16)21)14-6-8-17(26)18(27)11-14/h5-6,8-11,20,26-27,29H,7,12H2,1-4H3/t20-/m0/s1

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C[C@@H](C3C=CC(O)=C(O)C=3)OC=1C=2C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637828

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$