LMFA08030045
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    5.7042   -0.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749    0.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4514   -0.2564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5691    1.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8397    0.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9757   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3103    0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4146    1.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3907    1.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8897    0.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2220   -0.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4294   -1.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9757   -1.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098   -1.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2438   -1.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2439   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098    0.2324    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
  2  4  2  0     0  0
  1  5  2  0     0  0
  5  6  1  0     0  0
  3  7  1  0     0  0
  7  8  1  1     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11  7  1  0     0  0
 11 12  2  0     0  0
  6 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17  6  2  0     0  0
M  END
> <LM_ID>
LMFA08030045

> <COMMON_NAME>
Cinnamoyl-homoserine lactone

> <SYSTEMATIC_NAME>
N-Cinnamoyl-L-homoserine lactone

> <FORMULA>
C13H13NO3

> <MASS>
231.09

> <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>
11622746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030045

$$$$