LMFA05000124
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
   10.7252    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    5.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    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>
LMFA05000124

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

> <SYSTEMATIC_NAME>
2E-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-VOTSOKGWSA-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>
-

> <CHEBI_ID>
142616

> <ABBREVIATION>
FOH 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318599

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$