LMFA05000209
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   16.4519    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7414    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0256    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3095    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5933    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8772    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1611    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4450    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0128    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2967    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5806    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8644    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1483    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    5.4103    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
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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
 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
 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>
LMFA05000209

> <COMMON_NAME>
1,3-Hexadecadien-1-ol

> <SYSTEMATIC_NAME>
1,3-Hexadecadien-1-ol

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FHOAWAVPBZUXQB-ZBMVRHCNSA-N

> <INCHI>
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h13-17H,2-12H2,1H3/b14-13+,16-15+

> <SMILES>
O/C=C/C=C/CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179681

> <ABBREVIATION>
FOH 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22559449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$