LMFA11000585
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   21.4642    5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7487    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0328    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3170    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6011    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8853    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1694    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4536    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7268    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    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  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
M  END
> <LM_ID>
LMFA11000585

> <COMMON_NAME>
Tetracosane

> <SYSTEMATIC_NAME>
Tetracosane

> <FORMULA>
C24H50

> <MASS>
338.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
POOSGDOYLQNASK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034282

> <CHEBI_ID>
32936

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12592

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$