LMPK12140350
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.2770    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2957    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0818    5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7440    6.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7584    7.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0244    7.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5076    5.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1891    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1798    7.1168    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4881    7.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    7.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013    7.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3208    7.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3414    8.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216    8.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8930    8.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5076    5.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0818    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9716    8.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6111    8.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0301    7.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7527    7.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4752    7.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4752    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1979    7.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216    9.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3442    9.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3442   10.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225   10.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0588   11.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0668   11.2434    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140350

> <COMMON_NAME>
Burttinone

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BOBWTYODGOYWRC-UVIRAJKCSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-15(2)6-7-16-10-18(11-17(25(16)31-5)8-9-26(3,4)30)22-14-21(29)24-20(28)12-19(27)13-23(24)32-22/h6,8-13,22,27-28,30H,7,14H2,1-5H3/b9-8+/t22-/m0/s1

> <SMILES>
C1(O)C=C2O[C@H](C3C=C(/C=C/C(C)(C)O)C(OC)=C(C/C=C(/C)\C)C=3)CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607959

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$