LMFA07010934
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0            999 V2000
    1.0731   -0.8663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -0.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3296   -0.8663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0731    0.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3296    0.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300    0.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0731    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9988   -0.4128    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
  2  6  1  0  0  0  0
  3  8  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
M  END
> <LM_ID>
LMFA07010934

> <COMMON_NAME>
Methyl (S)-2-Methylbutanoate

> <SYSTEMATIC_NAME>
methyl 2-methylbutanoate

> <FORMULA>
C6H12O2

> <MASS>
116.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029762

> <YMDB_ID>
-

> <CHEBI_ID>
88538

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010934

$$$$