LMFA07010745
  LIPID_MAPS_STRUCTURE_DATABASE

 16 16  0  0  0  0            999 V2000
   -2.8580   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444   -0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321    1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    0.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7157    2.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1443    2.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    1.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  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
  7  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  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA07010745

> <COMMON_NAME>
2-Propenyl cyclohexanepentanoate

> <SYSTEMATIC_NAME>
prop-2-en-1-yl 5-cyclohexylpentanoate

> <FORMULA>
C14H24O2

> <MASS>
224.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037814

> <YMDB_ID>
-

> <CHEBI_ID>
168985

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61407

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010745

$$$$