LMFA08030021
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    8.3360    0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1485   -0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9577    0.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6467    1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6440    1.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9705   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    0.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174   -0.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5902    0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4687   -0.2569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1546   -1.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5844    1.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4884   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    1.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2496   -0.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1171    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9846   -0.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8520    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7196   -0.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5871    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4546   -0.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3220    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1896   -0.2757    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
  1  5  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
  7 18  2  0     0  0
 17 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
 26 27  1  0     0  0
M  END
> <LM_ID>
LMFA08030021

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

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

> <FORMULA>
C22H39NO4

> <MASS>
381.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3O-C18-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87606311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030021

$$$$