LMFA05000786
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   19.1643   -7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0380   -7.5944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2841   -7.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4036   -7.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5230   -7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6425   -6.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7619   -6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8814   -5.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0009   -5.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2398   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3593   -5.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4787   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5982   -5.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7177   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8371   -5.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9566   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0760   -5.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1955   -5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312   -5.0736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  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  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA05000786

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2Z,9Z)-octadecadiene-4,6-diyne-1,18-diol

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LETMGPQSRWMBMO-FBOKGXLDSA-N

> <INCHI>
InChI=1S/C18H26O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-2,14,16,19-20H,3-5,7,9,11,13,15,17-18H2/b2-1-,16-14-

> <SMILES>
C(/C=C\C#CC#CC/C=C\CCCCCCCCO)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 18:6;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44613552

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48104

> <CITATION>
19994846

$$$$