LMFA05000055
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   13.9890    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8551    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7211    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5872    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4533    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3194    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1855    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0516    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7929    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.5608    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
  8  7  1  0  0  0  0
  1  9  2  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
 13 12  1  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>
LMFA05000055

> <COMMON_NAME>
7Z-hexadecen-1-ol

> <SYSTEMATIC_NAME>
7Z-hexadecen-1-ol

> <FORMULA>
C16H32O

> <MASS>
240.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
hexadecan-7Z-en-1-ol

> <INCHI_KEY>
KKGMASVOOYPIGJ-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h9-10,17H,2-8,11-16H2,1H3/b10-9-

> <SMILES>
C(=C/CCCCCCCC)/CCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179363

> <ABBREVIATION>
FOH 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283304

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
65598

> <CITATION>
5765060

$$$$