LMFA05000090
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   11.2566    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  1  1  0  0  0  0
  9  3  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
M  END
> <LM_ID>
LMFA05000090

> <COMMON_NAME>
oct-1-en-3-ol

> <SYSTEMATIC_NAME>
oct-1-en-3-ol

> <FORMULA>
C8H16O

> <MASS>
128.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Octen-3-ol; 1-vinylhexanol; 3-hydroxy-1-octene; mushroom alcohol; octene-1-ol-3; vinyl amyl carbinol; vinyl hexanol

> <INCHI_KEY>
VSMOENVRRABVKN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3

> <SMILES>
C(C(CCCCC)O)=C

> <KEGG_ID>
C14272

> <HMDB_ID>
HMDB0031299

> <CHEBI_ID>
34118

> <ABBREVIATION>
FOH 8:1

> <CAYMAN_ID>
35550

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18827

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5322

> <CITATION>
-

$$$$