LMFA07010825
  LIPID_MAPS_STRUCTURE_DATABASE

 13 13  0  0  0  0            999 V2000
    0.0378    0.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0378   -0.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6993   -0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074   -0.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4501   -0.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4501    0.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116    0.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8557    0.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8557   -0.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116   -0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4282   -0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1268   -0.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8557   -0.4654    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  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010825

> <COMMON_NAME>
Cyclohexyl pentanoate

> <SYSTEMATIC_NAME>
cyclohexyl pentanoate

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034429

> <YMDB_ID>
-

> <CHEBI_ID>
171840

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73772

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010825

$$$$