LMFA07010541
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   14.7307    9.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7307    8.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5188    8.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5188    6.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709    8.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0110    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6592    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7993    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9394    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0795    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2198    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6401    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7804    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9205    6.8913    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
   13.7993    7.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    7.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9205    7.8766    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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 18  1  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010541

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

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

> <FORMULA>
C18H30O2

> <MASS>
278.22

> <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)/3:0)

> <INCHI_KEY>
XFACLYNWBJYMCK-IUBLYSDUSA-N

> <INCHI>
InChI=1S/C18H30O2/c1-6-18(19)20-14-13-17(5)12-8-11-16(4)10-7-9-15(2)3/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180162

> <ABBREVIATION>
SFE 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6431104

> <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>
869170

> <CITATION>
-

$$$$