LMPK12160042
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
   10.9975    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9964    6.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3376    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6799    6.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6808    5.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3396    5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9755    6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3176    6.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9774    5.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6590    6.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6580    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9536    7.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2513    6.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9556    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9744    7.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4769    7.8419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4786    6.5269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5246    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5318    5.1856    0.0000 C   0  0  0  0  0  0  0  0  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
  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
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160042

> <COMMON_NAME>


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

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLII1CNS0003

> <PUBCHEM_COMPOUND_ID>
44260109

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12160042

$$$$