LMPK12140216
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6934    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6934    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    7.0015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7732    7.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    6.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5729    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5729    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    8.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140216

> <COMMON_NAME>
Pinostrobin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NS0003

> <PUBCHEM_COMPOUND_ID>
4101463

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140216

$$$$