LMFA05000054
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   12.3655    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0800    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7945    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5090    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2235    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9380    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6525    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5405    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8261    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1116    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3972    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6827    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  1  8  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000054

> <COMMON_NAME>
6Z,11Z-hexadecadien-1-ol

> <SYSTEMATIC_NAME>
6Z,11Z-hexadecadien-1-ol

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
hexadecan-6Z,11Z-dien-1-ol

> <INCHI_KEY>
WMRACIRVMYLKCN-VIFBMRGNSA-N

> <INCHI>
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-11,17H,2-4,7-9,12-16H2,1H3/b6-5-,11-10-

> <SMILES>
C(=C/CCC/C=C\CCCC)/CCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137766

> <ABBREVIATION>
FOH 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283303

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$