LMPK12130052
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.3514    7.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3514    6.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0490    6.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0490    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    6.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    7.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4438    7.8107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1429    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1423    6.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7119    6.0315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0053    7.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0053    6.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7028    6.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4003    6.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4001    7.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7026    7.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6539    7.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7028    5.3757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0490    5.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3874    5.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1209    6.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7596    6.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3535    5.0000    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130052

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,3',4'-Tetramethoxyaurone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Rengasin trimethyl ether

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1ADFNS0001

> <PUBCHEM_COMPOUND_ID>
42607782

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130052

$$$$