LMFA09000021
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -0.4348   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9399   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8164   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6928   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5691   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4456   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3219   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1983   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0746   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9510   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8276   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6919   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8311    0.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    0.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0     0  0
 14 16  1  0     0  0
  1 17  3  0     0  0
M  END
> <LM_ID>
LMFA09000021

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14-methyl-3Z-pentadecenenitrile

> <FORMULA>
C16H29N

> <MASS>
235.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty nitriles [FA09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYXFTJGURNRCKM-LUAWRHEFSA-N

> <INCHI>
InChI=1S/C16H29N/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17/h9,11,16H,3-8,10,12-14H2,1-2H3/b11-9-

> <SMILES>
C(#N)C/C=C\CCCCCCCCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139591513

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1877

> <CITATION>
28276609

$$$$