LMFA05000706
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   -0.4438   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4438   -0.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3381   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2327   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1273   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9166   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8112   -1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7059   -1.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6005   -2.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4665   -2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  3  0     0  0
  8  9  1  0     0  0
  9 10  3  0     0  0
 10 11  1  0     0  0
M  END
> <LM_ID>
LMFA05000706

> <COMMON_NAME>
3,4-decadiene-6,8-diyn-1-ol

> <SYSTEMATIC_NAME>
3,4-decadiene-6,8-diyn-1-ol

> <FORMULA>
C10H10O

> <MASS>
146.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HTGIYTJIJNBMHL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h6,8,11H,9-10H2,1H3

> <SMILES>
C(CC=C=CC#CC#CC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14190133

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$