LMFA07010542
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   14.7379    9.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7379    8.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5267    7.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5267    6.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8774    7.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0168    8.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    7.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0168    9.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6663    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057    6.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9452    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846    6.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2241    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    6.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6424    6.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7818    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9213    6.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9213    7.6329    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
  6  8  1  0  0  0  0
  4  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
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 10 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010542

> <COMMON_NAME>
(E,E)-farnesyl 3-methylbutanoate

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

> <FORMULA>
C20H34O2

> <MASS>
306.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
BZQKWZWRJMKCNP-NWLVNBMCSA-N

> <INCHI>
InChI=1S/C20H34O2/c1-16(2)9-7-10-18(5)11-8-12-19(6)13-14-22-20(21)15-17(3)4/h9,11,13,17H,7-8,10,12,14-15H2,1-6H3/b18-11+,19-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935988

> <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>
-

$$$$