LMFA05000493
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
   11.2438    8.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3811    7.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5119    8.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6491    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7799    8.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9171    7.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9234    6.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5056    9.3827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  3  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000493

> <COMMON_NAME>
1,5Z-Octadien-3-ol

> <SYSTEMATIC_NAME>
1,5Z-Octadien-3-ol

> <FORMULA>
C8H14O

> <MASS>
126.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-1,5-Octadien-3-ol

> <INCHI_KEY>
APFBWMGEGSELQP-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5-

> <SMILES>
C=CC(O)C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195681

> <ABBREVIATION>
FOH 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430307

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
47278

> <CITATION>
756955

$$$$