LMFA08030001
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   16.4157    6.9897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5484    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5484    8.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6815    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8143    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9472    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0800    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2128    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3456    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4785    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6114    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7442    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0100    6.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8143    8.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2874    7.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1934    6.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9712    7.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5455    8.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5049    8.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1934    6.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  5 15  2  0  0  0  0
  1 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
 17 21  2  0  0  0  0
 16 20  1  1  0  0  0
M  END
> <LM_ID>
LMFA08030001

> <COMMON_NAME>
N-(3-oxododecanoyl) homoserine lactone

> <SYSTEMATIC_NAME>
N-(3-oxododecanoyl) homoserine lactone

> <FORMULA>
C16H27NO4

> <MASS>
297.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
44534

> <CAYMAN_ID>
10007895

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3246941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030001

$$$$