LMFA07010506
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
    5.9250    1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7910    2.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6571    1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231    2.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3891    1.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6571    0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231    3.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2551    2.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1212    1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  3  6  1  0     0  0
  4  7  2  0     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
M  END
> <LM_ID>
LMFA07010506

> <COMMON_NAME>
SFE 2:0/4:0(2Me)

> <SYSTEMATIC_NAME>
ethyl 2-methyl-butanoate

> <FORMULA>
C7H14O2

> <MASS>
130.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033745

> <YMDB_ID>
-

> <CHEBI_ID>
88452

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24020

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010506

$$$$