LMFA05000556
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -2.9093   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1942   -0.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4834   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0549   -0.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7699   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4849   -0.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7699    0.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1957   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9093   -0.6175    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  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
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000556

> <COMMON_NAME>
(3R,5Z)-5-Octene-1,3-diol

> <SYSTEMATIC_NAME>
(5Z)-oct-5-ene-1,3-diol

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTHIKVMVWXLPKQ-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3-

> <SMILES>
CC/C=C\CC(O)CCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030368

> <CHEBI_ID>
179938

> <ABBREVIATION>
FOH 8:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21159437

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$