LMFA07010616
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   11.3017    9.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3017    8.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0914    8.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0914    6.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4402    8.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5786    8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7172    8.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2299    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    6.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6453    6.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7837    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    6.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    7.8796    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
  6  7  1  0  0  0  0
  4  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010616

> <COMMON_NAME>
Geranyl butyrate

> <SYSTEMATIC_NAME>
(E)-3,7-Dimethyl-2,6-octadienyl butyrate

> <FORMULA>
C14H24O2

> <MASS>
224.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(8:2(2E,6E)(3Me,7Me)/4:0)

> <INCHI_KEY>
ZSBOMYJPSRFZAL-JLHYYAGUSA-N

> <INCHI>
InChI=1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3/b13-10+

> <SMILES>
O=C(CCC)OC/C=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196029

> <ABBREVIATION>
SFE 14:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5355856

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

> <ALT_SUB_CLASSES>
C10 isoprenoids (monoterpenes) [PR0102]

> <ALT_CLASS_LEVEL4S>
Acyclic monoterpenoids [PR010201]

> <TAXONOMY>
1431430

> <CITATION>
-

$$$$