LMPK12120373
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2519    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2519    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    7.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0706    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7752    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1905    6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9010    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9010    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1905    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    7.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660    5.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7752    5.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4782    7.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4782    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    5.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8616    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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  1  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 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  2  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120373

> <COMMON_NAME>
Pongamol

> <SYSTEMATIC_NAME>


> <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>
FL1CHYNF0003

> <PUBCHEM_COMPOUND_ID>
689051

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120373

$$$$