LMPK13070040
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
  -14.5321   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4058   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5321    0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6519   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7714   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8908   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0103   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1297   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2492   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3686   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4881   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6075   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7270   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8464   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9659   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0853   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2048   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3242   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4437   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4058   -1.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2719   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1379   -1.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1379   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2718   -0.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2718    0.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0039   -2.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5398   -2.2567    0.0000 O   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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25  2  2  0     0  0
 25 26  1  0     0  0
 23 27  1  0     0  0
 21 28  1  0     0  0
M  END
> <LM_ID>
LMPK13070040

> <COMMON_NAME>
Jambone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H36O4

> <MASS>
388.26

> <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>
132555863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070040

$$$$