LMFA07010678
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   16.3635    7.5644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3635    6.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0112    6.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0112    5.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6571    6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9505    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6571    5.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3047    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5982    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8916    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1851    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4786    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7720    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0655    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3589    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6523    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9457    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5327    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8261    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1196    5.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4130    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7065    5.4361    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  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  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>
LMFA07010678

> <COMMON_NAME>
Octadecyl isobutyrate

> <SYSTEMATIC_NAME>
Octadecyl isobutyrate

> <FORMULA>
C22H44O2

> <MASS>
340.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/3:0(2Me)) 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196298

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
560581

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010678

$$$$