LMFA09000010
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -0.4348   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4348   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9399   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8163   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6928   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5691   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4456   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3219   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1983   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0746   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9510   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8275   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008   -1.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669   -0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8829   -0.2511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  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  2  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  0
  2 16  1  0     0  0
 16 17  1  0     0  0
 17 18  3  0     0  0
M  END
> <LM_ID>
LMFA09000010

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
10Z-heptadecenenitrile

> <FORMULA>
C17H31N

> <MASS>
249.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty nitriles [FA09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OWQVAJLXBGWUJG-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C17H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h7-8H,2-6,9-16H2,1H3/b8-7-

> <SMILES>
C(CCCCC/C=C\CCCCCC)CCC#N

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118625

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
76761

> <CITATION>
28276609

$$$$