LMFA11000073
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   27.0003    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1282    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2557    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3832    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5106    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6381    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7657    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8932    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0207    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1482    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2756    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4031    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5306    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6582    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7857    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9132    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0406    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1681    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5506    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6782    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8056    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    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  2  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
M  END
> <LM_ID>
LMFA11000073

> <COMMON_NAME>
11Z-Pentacosene

> <SYSTEMATIC_NAME>
11Z-Pentacosene

> <FORMULA>
C25H50

> <MASS>
350.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MOUCJPJOGTYNTQ-LNVKXUELSA-N

> <INCHI>
InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-25H2,1-2H3/b23-21-

> <SMILES>
CCCCCCCCCC/C=C\CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936076

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7244

> <CITATION>
-

$$$$