LMFA11000078
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   30.5136    6.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6421    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7703    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8985    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0266    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1548    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2830    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4111    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5393    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6675    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7956    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9238    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0520    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1801    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3083    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4366    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5647    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6929    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8211    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9492    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0774    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2056    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3337    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4619    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5901    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7182    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9746    6.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1027    6.1027    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  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  2  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000078

> <COMMON_NAME>
14Z-Nonacosene

> <SYSTEMATIC_NAME>
14Z-Nonacosene

> <FORMULA>
C29H58

> <MASS>
406.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WPSGBOIGKHHPCJ-OHYPFYFLSA-N

> <INCHI>
InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28H2,1-2H3/b29-27-

> <SMILES>
CCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363629

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
395552

> <CITATION>
11421461

$$$$