LMPK13070042
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
  -13.7655   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6465   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7655    0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8780   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9901   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1022   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2143   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3264   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4385   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5506   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6627   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7748   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8869   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2232   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3353   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6465   -1.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5125   -2.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3786   -1.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3785   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5125   -0.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5125    0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2446   -2.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7805   -2.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3048   -0.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  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  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24  2  2  0     0  0
 24 25  1  0     0  0
 22 26  1  0     0  0
 20 27  1  0     0  0
 19 28  1  0     0  0
M  END
> <LM_ID>
LMPK13070042

> <COMMON_NAME>
Jambone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H34O4

> <MASS>
386.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Moniliferanone C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122217533

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070042

$$$$