LMPK12160051
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
   13.0833    6.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0770    7.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2846    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4984    7.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5048    6.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2971    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6521    7.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8658    7.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0738    7.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671    8.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2199    9.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    8.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3861    7.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2332    7.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6429    8.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5464    7.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8725    6.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    9.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  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
 13 16  1  0  0  0  0
  8 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160051

> <COMMON_NAME>
Parvifuran

> <SYSTEMATIC_NAME>
5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran

> <FORMULA>
C16H14O3

> <MASS>
254.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RICORHDCMSYMOL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O3/c1-10-12-8-13(17)15(18-2)9-14(12)19-16(10)11-6-4-3-5-7-11/h3-9,17H,1-2H3

> <SMILES>
C1C=CC(C2OC3=CC(OC)=C(O)C=C3C=2C)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5314863

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1353466

> <CITATION>
-

$$$$