LMFA11000571
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   22.5468    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6794    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8118    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0763    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2086    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3409    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4732    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6055    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7378    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8701    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2669    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3993    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5315    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6639    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    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
M  END
> <LM_ID>
LMFA11000571

> <COMMON_NAME>
Eicosane

> <SYSTEMATIC_NAME>
Eicosane

> <FORMULA>
C20H42

> <MASS>
282.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CBFCDTFDPHXCNY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

> <SMILES>
CCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0059909

> <CHEBI_ID>
43619

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8222

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
481883; 2496947; 9606

> <CITATION>
24264893; 31041379

$$$$