LMFA07010906
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
   -0.3573    2.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    2.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0719    2.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7866    2.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0719    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7866    1.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719   -1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719   -2.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7866   -2.6798    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
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  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
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010906

> <COMMON_NAME>
Hexyl 2-methylbutanoate

> <SYSTEMATIC_NAME>
hexyl 2-methylbutanoate

> <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>
HMDB0039215

> <YMDB_ID>
-

> <CHEBI_ID>
156491

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24838

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010906

$$$$