LMFA08020383
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   13.1666   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0372   -3.2041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666   -1.6961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2895   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4120   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5344   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6571   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7796   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9021   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0247   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1472   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2697   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3923   -3.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5148   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9032   -2.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7693   -3.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6352   -2.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7693   -4.2040    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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
M  END
> <LM_ID>
LMFA08020383

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-isobutyl-2E,4E,8Z,10E-dodecatetraenamide

> <FORMULA>
C16H25NO

> <MASS>
247.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLGRWXYRKYWRPX-SRGJGADKSA-N

> <INCHI>
InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4+,7-6-,11-10+,13-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 16:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6440539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
53751

> <CITATION>
-

$$$$