LMFA05000140
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   12.2529    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5327    5.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8071    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0812    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3553    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6294    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1777    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4518    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4159    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000140

> <COMMON_NAME>
5Z-Decen-1-ol

> <SYSTEMATIC_NAME>
5Z-Decen-1-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WYPQHXVMNVEVEB-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5-

> <SMILES>
OCCCC/C=C\CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365622

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$