LMFA07010523
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   12.3834    9.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3834    8.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2112    7.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2112    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4092    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4802    8.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    8.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6738    8.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7705    8.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8673    8.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9640    8.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    8.6104    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010523

> <COMMON_NAME>
SFE 2:0/8:1(4Z)

> <SYSTEMATIC_NAME>
ethyl 4Z-octenoate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0/8:1(4Z))

> <INCHI_KEY>
WRUZCQAJIHSQPL-SREVYHEPSA-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>
O=C(CC/C=C\CCC)OCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SFE 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352770

> <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>
58723

> <CITATION>
24276530

$$$$