LMFA08020409
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
    2.4263   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2963   -6.7796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263   -5.2728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5499   -6.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2036   -6.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0803   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9571   -6.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8338   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7105   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5872   -6.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4640   -6.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3407   -5.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2175   -5.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0943   -4.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1623   -6.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0283   -6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8943   -6.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0284   -7.7795    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  1  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>
LMFA08020409

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-isobutyl-7Z-tridecene-10,12-diynamide

> <FORMULA>
C17H25NO

> <MASS>
259.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HCEUPTTYCDQZJN-HJWRWDBZSA-N

> <INCHI>
InChI=1S/C17H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-17(19)18-15-16(2)3/h1,8-9,16H,7,10-15H2,2-3H3,(H,18,19)/b9-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 17:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
129848092

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1205696

> <CITATION>
27286203

$$$$