LMFA08030048
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   19.2808    7.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0926    7.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9011    7.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5903    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5886    8.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629    7.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9303    7.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8029    7.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6756    7.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5476    7.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4253    7.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2974    7.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3017    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1743    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0468    7.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9194    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7917    7.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6647    7.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5366    7.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4143    7.3525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0987    6.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5308    8.8553    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  2  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>
LMFA08030048

> <COMMON_NAME>
N-(2E,7Z-tetradecadienoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(2E,7Z-tetradecadienoyl)-homoserine lactone

> <FORMULA>
C18H29NO3

> <MASS>
307.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TYHKFWFVACFWKK-SLMRMYRXSA-N

> <INCHI>
InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,19,20)/b8-7-,13-12+/t16-/m0/s1

> <SMILES>
[C@@H]1(CCOC1=O)NC(=O)/C=C/CCC/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44613051

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
39956

> <CITATION>
19919062

$$$$