LMPK12140319
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2816    7.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3007    6.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    5.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    6.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0434    7.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549    5.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2495    6.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    7.0710    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5352    7.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9765    7.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6913    7.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4335    7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4266    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    8.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9617    8.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    5.0305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1724    7.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9046    7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9046    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1724    8.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5519    8.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5724    7.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0434    8.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2952    8.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2952    9.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9660    9.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6586    9.6884    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

> <CITATION>
-

$$$$