LMFA07011003
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
    1.8100    1.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0899    0.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0747    0.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3821    1.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3395    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0459    1.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3532    0.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0748   -0.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885   -1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8100   -1.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  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
M  END
> <LM_ID>
LMFA07011003

> <COMMON_NAME>
Propyl 3-methylbutanoate

> <SYSTEMATIC_NAME>
propyl 3-methylbutanoate

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032047

> <YMDB_ID>
-

> <CHEBI_ID>
89725

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011003

$$$$