LMPK12160049
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
   12.6755    7.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6760    8.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8633    9.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0500    8.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0496    7.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8623    7.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2373    9.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4240    8.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115    9.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6120   10.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7430   10.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8735   10.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8730    9.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7421    8.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2377   10.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4884    7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8618    6.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6747    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3707    7.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5957    6.1332    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
  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
  1 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160049

> <COMMON_NAME>
Isopterofuran

> <SYSTEMATIC_NAME>
6-Hydroxy-2-(4-hydroxy-2,3-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>
178315

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLII3ANS0002

> <PUBCHEM_COMPOUND_ID>
21787915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160049

$$$$