LMFA05000139
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   14.8518    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9788    6.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0993    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194    6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3396    6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4597    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7001    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8202    6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9404    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5646    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  2  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000139

> <COMMON_NAME>
3Z-Decen-1-ol

> <SYSTEMATIC_NAME>
3Z-Decen-1-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MTIJDFJGPCJFKE-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-

> <SMILES>
OCC/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352846

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64697

> <CITATION>
-

$$$$