LMFA07010878
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
    0.5834   -1.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498   -0.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6663   -1.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5834    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5834    1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660    1.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9162    1.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6663    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5826   -0.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9162   -1.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660   -0.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490   -0.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  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  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
> <LM_ID>
LMFA07010878

> <COMMON_NAME>
Ethyl nonanoate

> <SYSTEMATIC_NAME>
ethyl nonanoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BYEVBITUADOIGY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-10H2,1-2H3

> <SMILES>
O(C(=O)CCCCCCCC)CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040193

> <CHEBI_ID>
87501

> <ABBREVIATION>
SFE 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
31251

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$