LMPK12020255
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    7.1310    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310    8.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    7.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037    8.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6402    7.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4766    8.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4766    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6402    9.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3129    9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    9.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0179    9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0179   10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654   11.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3129   10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674   10.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310   11.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310   11.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   12.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674   12.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.5780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   11.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9674    6.6808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0417    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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
  6 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  1 22  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020255

> <COMMON_NAME>
5,7-Dimethoxy-8-prenylflavan

> <SYSTEMATIC_NAME>
(2S)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromene

> <FORMULA>
C22H26O3

> <MASS>
338.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RPTCPOYESVSHEY-IBGZPJMESA-N

> <INCHI>
InChI=1S/C22H26O3/c1-15(2)10-11-17-20(23-3)14-21(24-4)18-12-13-19(25-22(17)18)16-8-6-5-7-9-16/h5-10,14,19H,11-13H2,1-4H3/t19-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186123

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257186

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3092000

> <CITATION>
-

$$$$