LMFA08020348
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4347   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -0.7529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3104   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0627   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9389   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6912   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5673   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4434   -1.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3196   -1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1957   -2.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0719   -2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9480   -2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8242   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1668   -1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  1  0     0  0
M  END
> <LM_ID>
LMFA08020348

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-isobutyl-2E,4E,12Z-tetradecatrien-8,10-diynamide

> <FORMULA>
C18H23NO

> <MASS>
269.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GUJXDSIRNUISDE-GQKSZZGGSA-N

> <INCHI>
InChI=1S/C18H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-5,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4-,13-12+,15-14+

> <SMILES>
C(/C=C/C=C/CCC#CC#C/C=C\C)(=O)NCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118621

> <LIPIDBANK_ID>
-

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

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

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

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
41568

> <CITATION>
14510603

$$$$