LMFA05000543
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -3.5744   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8595    0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4296    0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4297    0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5744   -0.2066    0.0000 O   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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000543

> <COMMON_NAME>
(2E,4E)-2,4-Decadien-1-ol

> <SYSTEMATIC_NAME>
(2E,4E)-deca-2,4-dien-1-ol

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NUBWFSDCZULDCI-BLHCBFLLSA-N

> <INCHI>
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+

> <SMILES>
CCCCC/C=C/C=C/CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036196

> <CHEBI_ID>
191890

> <ABBREVIATION>
FOH 10:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5362696

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$