LMFA05000170
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   18.1708    6.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2459    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3141    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3820    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4499    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5177    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5856    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6534    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7214    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7893    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8571    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9250    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929    6.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3141    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5856    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7214    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  3 15  1  0  0  0  0
  7 16  1  0  0  0  0
  9 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000170

> <COMMON_NAME>
2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol

> <SYSTEMATIC_NAME>
2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LLOCFLMXYHTSSX-NRHDHWSESA-N

> <INCHI>
InChI=1S/C17H32O/c1-14(2)8-6-9-15(3)12-16(4)10-7-11-17(5)13-18/h7,10-11,14-16,18H,6,8-9,12-13H2,1-5H3/b10-7+,17-11+

> <SMILES>
OC/C(/C)=C/C=C/C(C)CC(C)CCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187180

> <ABBREVIATION>
FOH 17:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256517

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
72268

> <CITATION>
15844537

$$$$