LMFA11000534
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   22.0254    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3242    5.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3446    6.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6435    6.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6639    7.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9627    7.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9831    8.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2819    9.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3023   10.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6011   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8853   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1694   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4536   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7268   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317   10.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.8825    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  2  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
 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>
LMFA11000534

> <COMMON_NAME>
9,10-Nonacosadiene

> <SYSTEMATIC_NAME>
9,10-Nonacosadiene

> <FORMULA>
C29H56

> <MASS>
404.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MUPAZRIULKNQAA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H56/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/h17,21H,3-16,18,20,22-29H2,1-2H3

> <SMILES>
CCCCCCCCC=C=CCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10916495

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$