LMFA08030049
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -0.4353   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4353   -0.7540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4353    0.7540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3124   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1899   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0674   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9448   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8223   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6998   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5772   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4547   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3322   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2096   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0871   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3013   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4059    0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    0.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840    0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2149   -0.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8785   -0.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1899    0.7486    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  2  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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  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 15  1  0     0  0
 15  2  1  1     0  0
 18 20  2  0     0  0
  5 21  2  0     0  0
M  END
> <LM_ID>
LMFA08030049

> <COMMON_NAME>
N-(3-oxo-5Z-dodecenoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(3-oxo-5Z-dodecenoyl)-homoserine lactone

> <FORMULA>
C16H25NO4

> <MASS>
295.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-cis-3-oxo-C12-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030049

$$$$