LMPK12160043
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
   13.4573    6.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4577    7.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6630    7.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8677    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8675    6.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6623    6.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0730    7.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2778    7.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4834    7.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4837    8.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6339    9.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7839    8.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834    7.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6332    7.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0733    8.8789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2522    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723    6.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8942    7.6713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8979    9.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5326   10.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1  2  1  0  0  0  0
  7 15  1  0  0  0  0
 10 15  1  0  0  0  0
  1 16  1  0  0  0  0
  5 17  1  0  0  0  0
 13 18  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160043

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TTWXNRBRBJPLQH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O5/c1-19-15-6-9-5-14(21-13(9)8-16(15)20-2)11-4-3-10(17)7-12(11)18/h3-8,17-18H,1-2H3

> <SMILES>
C1(O)C=CC(C2OC3=CC(OC)=C(OC)C=C3C=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034011

> <CHEBI_ID>
174728

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260110

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53906

> <CITATION>
-

$$$$