LMPK12140059
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.7023    8.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7256    7.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7047    7.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5299    7.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5477    8.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    9.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3299    7.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3184    8.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4567    9.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2186    9.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0893    8.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9855    9.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0113   10.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1145   10.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2070   10.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334   10.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8725    8.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7854    9.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8111   10.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9242   10.6630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6946   10.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6946   11.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0629   11.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3448   11.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5243   10.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5154    9.7145    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; 256638

> <CITATION>
-

$$$$