LMFA11000521
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   30.3694    6.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5021    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6344    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7667    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8989    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0312    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1635    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2958    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4281    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5604    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6926    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8249    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9572    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0895    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2218    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3542    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4865    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6188    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7510    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8833    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0156    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1479    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2802    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4125    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5448    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6770    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9416    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0739    6.5710    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  2  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
 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>
LMFA11000521

> <COMMON_NAME>
7-Nonacosene

> <SYSTEMATIC_NAME>
7-Nonacosene

> <FORMULA>
C29H58

> <MASS>
406.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MHIGOUJRWGZUKK-FYWRMAATSA-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/h13,15H,3-12,14,16-29H2,1-2H3/b15-13+

> <SMILES>
CCCCCC/C=C/CCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46829

> <CITATION>
12775155

$$$$