LMPK12120226
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.4290    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    8.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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 11  1  0  0  0  0
  5 17  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120226

> <COMMON_NAME>
Leridal chalcone

> <SYSTEMATIC_NAME>
(E)-2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxo-3-phenyl-2-propenyl)benzaldehyde

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NM0006

> <PUBCHEM_COMPOUND_ID>
15298277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120226

$$$$