LMFA07010543
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   14.7318    9.4819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7318    8.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5201    8.0776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5201    6.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8719    8.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0119    8.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520    8.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6602    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8003    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9403    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0803    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2204    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3604    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5005    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9206    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8003    7.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3604    7.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9206    7.8768    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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
  9 19  1  0  0  0  0
 13 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010543

> <COMMON_NAME>
(E,E)-farnesyl butyrate

> <SYSTEMATIC_NAME>
(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl butyrate

> <FORMULA>
C19H32O2

> <MASS>
292.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/4:0)

> <INCHI_KEY>
GPNSLSVRBMEOCK-NXGXIAAHSA-N

> <INCHI>
InChI=1S/C19H32O2/c1-6-9-19(20)21-15-14-18(5)13-8-12-17(4)11-7-10-16(2)3/h10,12,14H,6-9,11,13,15H2,1-5H3/b17-12+,18-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SFE 19:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

> <ALT_SUB_CLASSES>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <ALT_CLASS_LEVEL4S>
Acyclic farnesane sesquiterpenoids [PR010301]

> <TAXONOMY>
869167

> <CITATION>
-

$$$$