LMFA05000569
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
    1.4434   -1.0721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009   -1.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009   -1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4434   -0.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4434   -0.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0417    1.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    0.2471    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  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000569

> <COMMON_NAME>
(Z)-2-Decene-4,6,8-triyn-1-ol

> <SYSTEMATIC_NAME>
(2E)-dec-2-en-4,6,8-triyn-1-ol

> <FORMULA>
C10H8O

> <MASS>
144.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JTVVPVMSFPTJLN-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+

> <SMILES>
OC/C=C/C#CC#CC#CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031001

> <CHEBI_ID>
173380

> <ABBREVIATION>
FOH 10:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6365178

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$