LMFA08020069
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    6.6893    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6893    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4365    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4365    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4420    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4420    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3128    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1836    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0544    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9252    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7959    8.6389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3128    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1836    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0544    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9252    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7959    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9252   10.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6667    9.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5374    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6667    7.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5374    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4082    9.1417    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.0544    8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6808    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6863    6.3606    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
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020069

> <COMMON_NAME>
(+/-)N-(2-fluoro-ethyl)-2,17,17-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <SYSTEMATIC_NAME>
(+/-)N-(2-fluoro-ethyl)-2,17,17-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <FORMULA>
C27H46NOF

> <MASS>
419.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)-2,17,17,-trimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283441

> <LIPIDBANK_ID>
XPR7083

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020069

$$$$