LMPK12140319
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.6140    8.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6372    7.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    7.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4264    7.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4441    8.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5374    9.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3695    6.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2115    7.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    8.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457    9.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0927    9.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9591    8.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8587    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8504   10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9718   10.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0747   10.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3695    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    6.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7544    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6419    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6419   10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7544   10.6084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4265   10.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513    9.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5374    9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6305   10.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6305   11.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4436   11.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8589   11.7435    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
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 14  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
  1 25  1  0  0  0  0
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140319

> <COMMON_NAME>
Euchrenone a16

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

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UUJGHXKKHDPLPR-QFIPXVFZSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-14(2)5-7-17-18(26)12-19(27)23-20(28)13-22(29-24(17)23)15-6-8-21-16(11-15)9-10-25(3,4)30-21/h5-6,8,11-12,22,26-27H,7,9-10,13H2,1-4H3/t22-/m0/s1

> <SMILES>
C1(O)=C(C/C=C(/C)\C)C2O[C@H](C3C=CC4OC(C)(C)CCC=4C=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
636551

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256638

> <CITATION>
-

$$$$