LMFA08020068
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.6985    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7185    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6985    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7185    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4852    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4852    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3885    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2720    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1554    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9219    7.7886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3885    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2720    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1554    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9219    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    9.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8053    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6885    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8053    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6885    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5719    8.2986    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.1554    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3885    7.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25 21  1  0  0  0  0
 26 25  1  0  0  0  0
 27 24  1  0  0  0  0
 14 28  1  0  0  0  0
 17 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020068

> <COMMON_NAME>
(+/-)N-(2-fluoro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <SYSTEMATIC_NAME>
(+/-)N-(2-fluoro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <FORMULA>
C26H44NOF

> <MASS>
405.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)-2,16,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine

> <INCHI_KEY>
RAMPXDRFGKYVNF-DOOWINBVSA-N

> <INCHI>
InChI=1S/C26H44FNO/c1-4-5-6-16-19-24(2)20-17-14-12-10-8-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7,9-10,12-13,15,17,20,24-25H,4-6,8,11,14,16,18-19,21-23H2,1-3H3,(H,28,29)/b9-7-,12-10-,15-13-,20-17-

> <SMILES>
C(/C/C=C\C/C=C\C(C)CCCCCC)=C/C/C=C\CCC(C)C(=O)NCCF

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137785

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283440

> <LIPIDBANK_ID>
XPR7082

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]; Halogenated fatty acids [FA0109]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
9357528

$$$$