LMPK12160048
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.3331    6.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3345    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6793    7.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0228    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0215    6.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6766    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3675    7.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7111    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0561    7.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0576    8.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571    8.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6551    8.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3542    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3690    8.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6753    5.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    5.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0826    6.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191    5.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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
  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
 12 15  1  0  0  0  0
  7 16  1  0  0  0  0
 10 16  1  0  0  0  0
  6 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160048

> <COMMON_NAME>
Pterofuran

> <SYSTEMATIC_NAME>
6-Hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)benzofuran

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178314

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLII3ANS0001

> <PUBCHEM_COMPOUND_ID>
44260113

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160048

$$$$