LMPK12160040
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    9.0806   10.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707    9.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1781    8.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    9.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3051   10.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1977   10.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5818   10.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5818    9.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7704    8.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4694    8.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3430    9.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2163    8.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2163    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3427    7.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4694    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3430   10.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4076    8.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2802   10.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7802    9.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0823    7.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9483    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  8 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 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0     0  0
 13 20  1  0     0  0
 20 21  1  0     0  0
M  END
> <LM_ID>
LMPK12160040

> <COMMON_NAME>
Sainfuran

> <SYSTEMATIC_NAME>
2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BVSPXSLCUKWRNP-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C3C=CC(OC)=CC=3O)=CC=1C=C(O)C(OC)=C2

> <KEGG_ID>
C08974

> <HMDB_ID>
-

> <CHEBI_ID>
8998

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
185034

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3882

> <CITATION>
-

$$$$