LMFA08030002
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0     0  0            999 V2000
   10.4708    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2698    7.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0927    7.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8009    8.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8008    8.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8031    7.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6740    7.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5502    7.2318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6641    8.7382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2722    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  7  1  0  0  0  0
  2  3  1  0  0  0  0
  7  8  1  0  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  2  0  0  0  0
  1  5  1  1  0  0  0
M  END
> <LM_ID>
LMFA08030002

> <COMMON_NAME>
N-butanoyl-l-homoserine lactone

> <SYSTEMATIC_NAME>
N-butanoyl-l-homoserine lactone

> <FORMULA>
C8H13NO3

> <MASS>
171.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-Butyrylhomoserine lactone;  C4:0-HSL

> <KEGG_ID>
C11837

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
177513

> <CAYMAN_ID>
10007898

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443433

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030002

$$$$