LMPK12120224
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.8938    7.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8938    6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5945    6.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    7.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5945    7.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9959    6.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6967    6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3971    6.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0976    6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042    6.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5109    6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5109    7.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042    7.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0976    7.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9959    5.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5945    8.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9957    7.9469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.9469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5945    5.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4945    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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  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
  6 17  1  0  0  0  0
  5 18  1  0  0  0  0
  3 21  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120224

> <COMMON_NAME>
Aurentiacin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O4

> <MASS>
298.12

> <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>
FL1CA9NM0004

> <PUBCHEM_COMPOUND_ID>
11472044

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120224

$$$$