LMFA07010546
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   14.7346    9.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7346    8.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    8.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    6.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8745    8.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0142    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1539    8.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2937    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4336    8.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5733    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6629    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8028    6.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9426    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0823    6.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2221    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3618    6.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5016    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6414    6.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7812    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9209    6.8916    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
   13.8028    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3618    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9209    7.8773    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 16 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010546

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

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

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <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)/7:0)

> <INCHI_KEY>
GYXBRSQZIKJSIX-PQBPFAQHSA-N

> <INCHI>
InChI=1S/C22H38O2/c1-6-7-8-9-16-22(23)24-18-17-21(5)15-11-14-20(4)13-10-12-19(2)3/h12,14,17H,6-11,13,15-16,18H2,1-5H3/b20-14+,21-17+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935990

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

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

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
869170

> <CITATION>
-

$$$$