LMFA05000629
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -2.7662   -1.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7662   -0.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0445    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030   -0.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0397   -0.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    0.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    1.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1247    0.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7662    1.2025    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  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  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>
LMFA05000629

> <COMMON_NAME>
4,6-Decadiyn-1-ol

> <SYSTEMATIC_NAME>
deca-4,6-diyn-1-ol

> <FORMULA>
C10H14O

> <MASS>
150.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HVQWHMMQKIPWDD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-3,8-10H2,1H3

> <SMILES>
CCCC#CC#CCCCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038913

> <CHEBI_ID>
171907

> <ABBREVIATION>
FOH 10:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24740615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$