LMFA05000784
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   20.4137   -5.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2817   -6.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5392   -6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6643   -5.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7894   -6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9145   -5.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0397   -6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1647   -6.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2899   -7.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4149   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5401   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6653   -7.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7904   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9156   -7.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1658   -7.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2909   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4160   -7.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5518   -6.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839   -7.1429    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  2  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
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA05000784

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2E,4E,9Z)-octadecatrien-6-yne-1,18-diol

> <FORMULA>
C18H28O2

> <MASS>
276.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YZQVZNIBOPZYDK-UTKXXTPHSA-N

> <INCHI>
InChI=1S/C18H28O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-2,10,12,14,16,19-20H,3-5,7,9,11,13,15,17-18H2/b2-1-,12-10+,16-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 18:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44613550

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48104

> <CITATION>
19994846

$$$$