LMFA07010760
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
    0.1198    0.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8415   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820    0.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820    0.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2036    1.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9267    0.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9267    0.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8415   -1.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7823   -0.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4972    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119   -0.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9267    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119   -1.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  2  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010760

> <COMMON_NAME>
3-Methylbutyl hexanoate

> <SYSTEMATIC_NAME>
3-methylbutyl hexanoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033618

> <YMDB_ID>
-

> <CHEBI_ID>
87542

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16617

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010760

$$$$