LMFA05000126
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   13.1173    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2413    6.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3586    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5927    6.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7097    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8267    6.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9437    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.5666    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  2  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
M  END
> <LM_ID>
LMFA05000126

> <COMMON_NAME>
2Z-Octen-1-ol

> <SYSTEMATIC_NAME>
2Z-Octen-1-ol

> <FORMULA>
C8H16O

> <MASS>
128.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AYQPVPFZWIQERS-SREVYHEPSA-N

> <INCHI>
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-

> <SMILES>
OC/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031296

> <CHEBI_ID>
89054

> <ABBREVIATION>
FOH 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364959

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
29661

> <CITATION>
-

$$$$