LMFA07010403
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   23.7321    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8552    6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5352    6.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3338    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5352    7.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9715    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0876    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2036    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3198    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4358    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5519    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6679    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7840    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9000    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0161    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1321    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3642    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4804    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5964    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8285    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9445    6.5670    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
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  2  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>
LMFA07010403

> <COMMON_NAME>
SFE 20:0/2:0

> <SYSTEMATIC_NAME>
Eicosyl acetate

> <FORMULA>
C22H44O2

> <MASS>
340.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JUCOQIYAKWHGSZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h3-21H2,1-2H3

> <SMILES>
O(C(=O)C)CCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196301

> <ABBREVIATION>
SFE 22:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
110347

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
28641

> <CITATION>
5507234

$$$$