LMFA05000560
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -4.8911   -4.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1766   -3.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4621   -4.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7477   -3.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0332   -4.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3187   -3.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6042   -4.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1102   -3.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247   -4.3902    0.0000 O   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  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000560

> <COMMON_NAME>
(E)-3-Octen-1-ol

> <SYSTEMATIC_NAME>
(3E)-oct-3-en-1-ol

> <FORMULA>
C8H16O

> <MASS>
128.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YDXQPTHHAPCTPP-AATRIKPKSA-N

> <INCHI>
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+

> <SMILES>
CCCC/C=C/CCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035768

> <CHEBI_ID>
168692

> <ABBREVIATION>
FOH 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364475

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$