LMPK13070009
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
    6.9000   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7660   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7660   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000   -1.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6320   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6320   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6320   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4981   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6320   -1.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3641   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2301   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0961   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8282   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6942   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5602   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4263   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2923   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1583   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0243   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8904   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7564   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6224   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4884   -2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3545   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7564   -1.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  1  7  1  0     0  0
  5  8  1  0     0  0
  3  9  1  0     0  0
  9 10  1  0     0  0
  2 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 30  2  0     0  0
M  END
> <LM_ID>
LMPK13070009

> <COMMON_NAME>
Oblatone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H38O5

> <MASS>
418.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120732

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13070009

$$$$