LMPK12140059
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.3544    7.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3737    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1814    5.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622    6.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8769    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1226    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    5.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472    6.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3377    7.0882    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6268    7.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0804    7.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987    7.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5381    7.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5594    8.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8195    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708    8.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1226    8.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2699    7.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0230    7.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0442    8.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3125    8.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3481    8.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3481    9.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8269    9.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8845    9.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6326    8.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6253    8.0145    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
  6 18  1  0  0  0  0
 19  1  1  0  0  0  0
 13 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 14  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140059

> <COMMON_NAME>
Euchrenone a17

> <SYSTEMATIC_NAME>
7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[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>
MYPVPAHTULTGQA-QHCPKHFHSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-15(2)5-7-18-20(26)9-8-19-21(27)14-23(28-24(18)19)16-6-10-22-17(13-16)11-12-25(3,4)29-22/h5-6,8-10,13,23,26H,7,11-12,14H2,1-4H3/t23-/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=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607819

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$