LMFA08030016
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    8.3336    0.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1459   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9549    0.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6439    1.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    1.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9694   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8423    0.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5883    0.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4666   -0.2569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -1.2470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    1.2470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0991    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3586    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4883   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3819    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2522   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1225    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9927   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8423    1.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8601    0.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7273   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5945    0.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4617   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  4  5  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  1 10  1  1     0  0
  5  1  1  0     0  0
  2 11  2  0     0  0
  9 12  2  0     0  0
  6 13  1  0     0  0
 13 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
  7 21  2  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA08030016

> <COMMON_NAME>
N-(3-oxo-hexadecanoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(3-oxo-hexadecanoyl)-homoserine lactone

> <FORMULA>
C20H35NO4

> <MASS>
353.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3O-C16-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
13062

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87606261

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08030016

$$$$