LMFA11000322
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   21.6791    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8118    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9441    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0764    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2087    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3409    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4732    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6055    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7378    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8701    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0024    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2670    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3993    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5314    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6638    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  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
 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>
LMFA11000322

> <COMMON_NAME>
1-Nonadecene

> <SYSTEMATIC_NAME>
1-Nonadecene

> <FORMULA>
C19H38

> <MASS>
266.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NHLUYCJZUXOUBX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3H,1,4-19H2,2H3

> <SMILES>
C=CCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
64503

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
29075

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66551

> <CITATION>
22246522

$$$$