LMPK12020166
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7099    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7099    6.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1303    6.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1303    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201    7.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8405    5.8197    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5506    6.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    7.0499    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8405    7.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2606    7.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    7.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7082    7.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7082    8.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    8.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2606    8.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4318    8.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8405    5.0000    0.0000 O   0  0  0  0  0  0  0  0  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  5  1  0  0  0  0
  9 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
 14 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020166

> <COMMON_NAME>
Apiferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H14O5

> <MASS>
274.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037232

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64AANS0001

> <PUBCHEM_COMPOUND_ID>
185795

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020166

$$$$