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

> <INCHI_KEY>
AKARFZXNGWGWBV-PDBXOOCHSA-N

> <INCHI>
InChI=1S/C24H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,18-19,25,27-28H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-

> <SMILES>
C(CCCCCCC/C=C\C/C=C\C/C=C\CC)(=O)C1=C(O)C=C(O)C=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122217533

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
334483

> <CITATION>
26554667

$$$$