LMPK13090037
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    7.1434    7.4750    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
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 O   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
    6.4289    8.7125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7144    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    9.1250    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 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  9  2  0  0  0  0
  6 15  1  0  0  0  0
  2 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK13090037

> <COMMON_NAME>
Glepidotin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H22O3

> <MASS>
298.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10259

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5382

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442703

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13090037

$$$$