LMPK12160044
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
   10.8052    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1607    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5150    7.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5143    6.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1595    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8466    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2009    7.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5559    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8472    8.4022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5566    8.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8877    8.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2182    8.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2177    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8864    7.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5486    7.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9006    5.8288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4220    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4517    8.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5714    6.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0182    5.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
 14 16  1  0  0  0  0
  5 17  1  0  0  0  0
 13 19  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160044

> <COMMON_NAME>
Methylsainfuran

> <SYSTEMATIC_NAME>
2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <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>
FLII1CNS0005

> <PUBCHEM_COMPOUND_ID>
44260111

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12160044

$$$$