LMFA11000112
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   21.7940    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9203    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0462    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1721    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2979    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4239    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5497    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6757    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8015    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9275    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0533    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3051    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4311    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5569    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8087    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9347    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    0.0000 C   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  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000112

> <COMMON_NAME>
9Z-Nonadecene

> <SYSTEMATIC_NAME>
9Z-Nonadecene

> <FORMULA>
C19H38

> <MASS>
266.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UTPZTNSPDTWUBY-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18H2,1-2H3/b19-17-

> <SMILES>
CCCCCCCC/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14598035

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
85660

> <CITATION>
-

$$$$