LMPK12160042
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0     0  0            999 V2000
   13.3303    6.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3290    7.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5304    8.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7332    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7343    6.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5329    6.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8794    8.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0820    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8817    6.3148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    8.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2824    9.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4286    9.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5760    9.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5773    8.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4310    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8781    9.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6387    9.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6407    7.9114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9692    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1901    6.2856    0.0000 C   0  0  0  0  0  0  0  0  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
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  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 10  2  0  0  0  0
  7 16  1  0  0  0  0
  1  2  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160042

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZSGMWCFFXCOFPM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-18-10-2-3-11(12(17)6-10)14-4-9-5-15-16(20-8-19-15)7-13(9)21-14/h2-7,17H,8H2,1H3

> <SMILES>
C1(OC)C=CC(C2OC3=CC4OCOC=4C=C3C=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260109

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256637

> <CITATION>
-

$$$$