LMPK13100001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.7144    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9280    6.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4129    7.0625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9280    7.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    5.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1274    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1274    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3649    5.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1899    5.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6024    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1899    7.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3649    7.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4274    6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1274    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8399    5.9355    0.0000 C   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  5  1  0  0  0  0
  7 10  2  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  2  0  0  0  0
 18 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK13100001

> <COMMON_NAME>
tetra-O-methyl-maesopsin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Benzofuranoids [PK1310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12587283

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13100001

$$$$