LMFA07010476
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   24.4295    8.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4295    8.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2313    7.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2313    6.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4545    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5548    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6802    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8054    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9308    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0560    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1813    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3065    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4319    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5571    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6825    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8077    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9330    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0583    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1836    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3088    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4342    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5594    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6847    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.7246    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
  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010476

> <COMMON_NAME>
SFE 2:0/22:0

> <SYSTEMATIC_NAME>
ethyl docosenoate

> <FORMULA>
C24H48O2

> <MASS>
368.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0/22:0);  Ethyl behenate

> <INCHI_KEY>
JIZCYLOUIAIZHQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h3-23H2,1-2H3

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCCCC)OCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180074

> <ABBREVIATION>
SFE 24:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22199

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
232805

> <CITATION>
-

$$$$