LMPK12120374
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2388    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    6.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9360    6.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6332    6.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6332    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    8.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3304    6.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0276    6.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7248    6.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4221    6.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1251    6.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8282    6.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8282    7.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1251    8.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4221    7.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3304    5.6006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4731    7.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4731    6.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9360    5.6006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8313    5.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7248    5.6006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6203    5.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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  2  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  9 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120374

> <COMMON_NAME>
O-Methylpongamol

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H16O4

> <MASS>
308.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169771

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNF0004

> <PUBCHEM_COMPOUND_ID>
5319759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120374

$$$$