LMFA07010643
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
    9.7281    9.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7281    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5515    8.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5515    6.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8299    8.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0505    8.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8695    7.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6534    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7551    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8569    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9586    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    6.9149    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
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010643

> <COMMON_NAME>
SFE 6:1(3Z)/3:0(2Me)

> <SYSTEMATIC_NAME>
3Z-Hexenyl isobutyrate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(6:1(3Z)/3:0(2Me))

> <INCHI_KEY>
OSMAJVWUIUORGC-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-

> <SMILES>
O=C(C(C)C)OCC/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040213

> <CHEBI_ID>
180215

> <ABBREVIATION>
SFE 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
178616

> <CITATION>
24242803

$$$$