LMFA05000198
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   16.5474    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8310    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1092    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3871    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6650    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9429    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2209    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4988    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0546    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3325    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6104    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8883    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4137    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  1  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  2  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  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  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000198

> <COMMON_NAME>
4E,6E,10Z-Hexadecatrien-1-ol

> <SYSTEMATIC_NAME>
4E,6E,10Z-Hexadecatrien-1-ol

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AHUWGXXXQILFPZ-AYDIKMHNSA-N

> <INCHI>
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,10-13,17H,2-5,8-9,14-16H2,1H3/b7-6-,11-10+,13-12+

> <SMILES>
OCCC/C=C/C=C/CC/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173196

> <ABBREVIATION>
FOH 16:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13560380

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$