LMPK12160039
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
   12.6065    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008    8.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7965    8.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9979    8.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0034    7.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8076    7.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1644    8.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3657    8.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5616    8.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1587    9.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5558    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7220   10.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    9.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8998    8.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7336    8.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758    7.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5574    7.3905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1118    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  1  2  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
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 10  1  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  9  1  0  0  0  0
 13 16  1  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160039

> <COMMON_NAME>
Centrolobofuran

> <SYSTEMATIC_NAME>
2-(2'-Hydroxy-4'-methoxyphenyl)benzofuran-6-ol

> <FORMULA>
C15H12O4

> <MASS>
256.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Bolusanthin IV; 6,6'-Dihydroxy-4'-methoxy-2-arylbenzofuran

> <INCHI_KEY>
XDBDADAPEFSDHG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3

> <SMILES>
C1(OC)=CC(O)=C(C2OC3C=C(O)C=CC=3C=2)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
641806

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 115009

> <CITATION>
-

$$$$