LMPK12160041
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
   11.0734    5.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0697    6.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3968    6.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7273    6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7310    5.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4040    5.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545    6.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3851    6.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0616    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7123    6.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7084    7.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9889    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    7.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2770    6.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9966    6.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0436    7.3783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7464    5.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4839    7.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4902    6.2775    0.0000 O   0  0  0  0  0  0  0  0  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
 17  1  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160041

> <COMMON_NAME>


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

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <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>
FLII1CNS0002

> <PUBCHEM_COMPOUND_ID>
10265117

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160041

$$$$