LMPR0103010039
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
    3.4250   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2910   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1571   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0231   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8891   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7551   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4872   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3532   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2192   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2910   -4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7551   -4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2192   -4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0853   -4.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8891   -4.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0853   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  2 11  1  0     0  0
  6 12  1  0     0  0
 10 13  1  0     0  0
 13 14  2  0     0  0
 12 15  1  0     0  0
  9 10  2  0     0  0
 10 16  1  0     0  0
M  END
> <LM_ID>
LMPR0103010039

> <COMMON_NAME>
(3Z,6E)-14-methyl-alpha-farnesene

> <SYSTEMATIC_NAME>
3,11-dimethyl-7-ethyl-dodeca-1,3Z,6E,10-tetraene

> <FORMULA>
C16H26

> <MASS>
218.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>


> <INCHI_KEY>
LPHPRLLVGKQFEL-GYPBQELOSA-N

> <INCHI>
InChI=1S/C16H26/c1-6-15(5)11-9-13-16(7-2)12-8-10-14(3)4/h6,10-11,13H,1,7-9,12H2,2-5H3/b15-11-,16-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2015173

> <CITATION>
40865005

$$$$