LMPK12020283
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    7.7839    9.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7839    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6455    7.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5072    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5072    9.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6455    9.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3689    7.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2304    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2304    9.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3689    9.6845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0921    9.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703    9.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8485    9.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8485   10.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703   11.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0921   10.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875   10.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0503   11.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0457   12.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051   12.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1818   12.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6455    6.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9222    9.6845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7794    6.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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  2  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
  3 22  1  0  0  0  0
  1 23  1  0  0  0  0
 22 25  1  0     0  0
M  END
> <LM_ID>
LMPK12020283

> <COMMON_NAME>
Tephrowatsin B

> <SYSTEMATIC_NAME>
5,7-Dimethoxy-8-prenylflav-3-ene

> <FORMULA>
C22H24O3

> <MASS>
336.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GTWNOIJIMUFLGQ-IBGZPJMESA-N

> <INCHI>
InChI=1S/C22H24O3/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/h5-10,12-14,19H,11H2,1-4H3/t19-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187526

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257205

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3091573

> <CITATION>
-

$$$$