LMFA07010953
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -1.4450   -0.3928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7006    0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7006    0.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410    1.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450    1.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    0.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312   -0.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312   -1.2590    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  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010953

> <COMMON_NAME>
Methyl 4-methylpentanoate

> <SYSTEMATIC_NAME>
methyl 4-methylpentanoate

> <FORMULA>
C7H14O2

> <MASS>
130.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036238

> <YMDB_ID>
-

> <CHEBI_ID>
179994

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
17008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010953

$$$$