LMFA08030047
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   19.2735    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0850    7.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8932    7.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5826    8.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5812    8.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277    7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8000    7.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6723    7.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5440    7.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4214    7.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    7.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2971    7.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1693    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0415    7.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9138    7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7858    7.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6584    7.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5300    7.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4074    7.3497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0911    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5242    8.8520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 12 13  2  0  0  0  0
  6  7  1  0  0  0  0
 13 14  1  0  0  0  0
  2  3  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
  3  4  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  1  0  0  0  0
  4  5  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 19 20  1  0  0  0  0
  1 20  1  1  0  0  0
  5  1  1  0  0  0  0
  2 21  2  0  0  0  0
 10 11  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA08030047

> <COMMON_NAME>
N-(7Z-tetradecenoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(7Z-tetradecenoyl)-homoserine lactone

> <FORMULA>
C18H31NO3

> <MASS>
309.23

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44614389

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08030047

$$$$