LMFA07010743
  LIPID_MAPS_STRUCTURE_DATABASE

 15 15  0  0  0  0            999 V2000
   -0.0008    1.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7417    1.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4018    0.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4018    0.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7417   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7417   -1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0008   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418   -1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4005    0.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1443   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1443   -1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4005   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1443   -0.2818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  2  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
  4 14  2  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
  8 13  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>
LMFA07010743

> <COMMON_NAME>
2-Propenyl cyclohexanebutanoate

> <SYSTEMATIC_NAME>
prop-2-en-1-yl 4-cyclohexylbutanoate

> <FORMULA>
C13H22O2

> <MASS>
210.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038291

> <YMDB_ID>
-

> <CHEBI_ID>
167959

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61405

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010743

$$$$