LMFA08020385
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4350   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350    0.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3114   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1881   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0649   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9416   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8184   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6951   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5719   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4486   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3254   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2021    0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0789    0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9557    1.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670   -0.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330   -0.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671   -1.7533    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  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  3  0  0  0  0
  2 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 17 19  1  0     0  0
M  END
> <LM_ID>
LMFA08020385

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-Isobutyl-2E,7Z-tridecadiene-10,12-diynamide

> <FORMULA>
C17H23NO

> <MASS>
257.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AUFSPNOHXVRCBY-NRSBDZSJSA-N

> <INCHI>
InChI=1S/C17H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-17(19)18-15-16(2)3/h1,8-9,13-14,16H,7,10-12,15H2,2-3H3,(H,18,19)/b9-8-,14-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 17:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15609892

> <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>
-

$$$$