LMPK13070018
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    7.0020   -2.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807   -2.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807   -3.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0020   -4.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1232   -3.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1232   -2.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0020   -1.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445   -4.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7596   -4.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7596   -5.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6110   -2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6110   -1.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4886   -2.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3665   -2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2442   -2.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221   -2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9999   -2.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8778   -2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2162   -2.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7432   -2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6120   -2.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4773   -2.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3461   -2.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2572   -2.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0882   -2.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9481   -2.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8201   -2.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6801   -2.8038    0.0000 C   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
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 11  1  0  0  0  0
 18 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 19  1  0  0  0  0
  6 24  1  0     0  0
 19 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMPK13070018

> <COMMON_NAME>
Oblatone I

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H40O4

> <MASS>
392.29

> <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>
171120738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070018

$$$$