LMFA08030010
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.3264    0.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380   -0.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9463    0.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6356    1.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6341    1.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9660   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8381    0.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109   -0.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5826    0.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4601   -0.2566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1441   -1.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5768    1.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0964    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4879   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2511   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1207    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9902   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8596    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7292   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5987    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4683   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3377    0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2072   -0.2772    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
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMFA08030010

> <COMMON_NAME>
N-(octadecanoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-homoserine lactone

> <FORMULA>
C22H41NO3

> <MASS>
367.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189297

> <CAYMAN_ID>
13209

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
69757690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA08030010

$$$$