LMPK12120614
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
   15.7058    6.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7058    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5663    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4268    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4268    6.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5663    6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7619    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6222    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9017    8.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0340    7.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9017    9.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0340    6.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1794    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3244    6.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3244    7.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1794    8.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1794    9.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    6.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8055    7.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    8.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3123    9.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5753    9.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
  9 10  1  0     0  0
  9 11  2  0     0  0
  2  8  1  0     0  0
 10 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 10  1  0     0  0
 16 17  1  0     0  0
 14 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 15  1  0     0  0
 17 21  1  0     0  0
  8 22  1  0     0  0
M  END
> <LM_ID>
LMPK12120614

> <COMMON_NAME>
Pongamol

> <SYSTEMATIC_NAME>
(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

> <FORMULA>
C18H14O4

> <MASS>
294.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120614

$$$$