LMFA11000326
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   22.1803    5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4647    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7489    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0330    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3172    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6013    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8855    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1695    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4537    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7378    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0220    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3061    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5903    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8744    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4427    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7269    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2952    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4101    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
 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>
LMFA11000326

> <COMMON_NAME>
1-Pentacosene

> <SYSTEMATIC_NAME>
1-Pentacosene

> <FORMULA>
C25H50

> <MASS>
350.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BDWBGSCECOPTTH-UHFFFAOYSA-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/h3H,1,4-25H2,2H3

> <SMILES>
C=CCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
78465

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
528972

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$