LMPK12160041
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0     0  0            999 V2000
   13.4224    6.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4179    7.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6022    7.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7907    7.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7952    6.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6110    6.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9752    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1638    7.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9838    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3436    8.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    9.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6038    8.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6085    7.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4808    7.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9620    8.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2381    6.0757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6472    9.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6548    7.6091    0.0000 O   0  0  0  0  0  0  0  0  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
 17  1  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160041

> <COMMON_NAME>


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

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UACAJEAOMACMMU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196250

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10265117

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 171567

> <CITATION>
-

$$$$