LMFA07010509
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   15.2564    7.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2564    6.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9293    6.2618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9293    5.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2774    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5438    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8096    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0755    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3414    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6072    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8731    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1389    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4048    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9365    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    5.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    5.4531    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
   14.5223    6.3967    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7882    6.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0541    6.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5223    5.9761    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
  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
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010509

> <COMMON_NAME>
hexadecyl 2-methyl-butanoate

> <SYSTEMATIC_NAME>
hexadecyl 2-methyl-butanoate

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:0/4:0(2Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23396746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010509

$$$$