LMFA07010872
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -2.1446   -1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446    0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    1.8558    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
  4  5  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  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010872

> <COMMON_NAME>
Ethyl 4Z-octenoate

> <SYSTEMATIC_NAME>
ethyl (4E)-oct-4-enoate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WRUZCQAJIHSQPL-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+

> <SMILES>
CCC/C=C/CCC(OCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039795

> <CHEBI_ID>
180212

> <ABBREVIATION>
SFE 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352799

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$