LMFA05000203
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   20.2969    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4135    6.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5237    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6334    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7433    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8530    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9628    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0725    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1823    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2921    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4019    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5116    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6214    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7311    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9507    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    7.2966    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  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  2  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
 15 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000203

> <COMMON_NAME>
14-Methyl-8Z-hexadecen-1-ol

> <SYSTEMATIC_NAME>
14-Methyl-8Z-hexadecen-1-ol

> <FORMULA>
C17H34O

> <MASS>
254.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QRFJDYPDABYWFH-ALCCZGGFSA-N

> <INCHI>
InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364690

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1544428

> <CITATION>
17777004

$$$$