LMPK12160045
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
   14.3258    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3231    8.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5122    9.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    8.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7065    7.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5174    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8654    9.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0572    8.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2465    9.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8601   10.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1641    7.3759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2437   10.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4030   10.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5649   10.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4084    8.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7266   10.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5094   10.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7321    8.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7347    7.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8991    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9019    6.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    8.1365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9733    6.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
 12 10  1  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 16  2  0  0  0  0
 16  9  1  0  0  0  0
 14 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160045

> <COMMON_NAME>
Licocoumarone

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-4-methoxy-5-(3-methyl-2-butenyl)-6-hydroxybenzofuran

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038755

> <YMDB_ID>
-

> <CHEBI_ID>
69098

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLII1LNI0001

> <PUBCHEM_COMPOUND_ID>
503731

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160045

$$$$