LMFA05000772
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4334   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0541    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9278    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8015    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6752    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5489    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4226    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2962    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1699    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0436    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9173    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7910    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6647    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5384    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4120    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2857    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1594    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0331    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9278   -0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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  1  0  0  0  0
  6  7  1  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
 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  0
  5 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000772

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
rac-Eicos-(3Z)-en-1-yn-5-ol

> <FORMULA>
C20H36O

> <MASS>
292.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFVPISZHYHTRKF-FXBPXSCXSA-N

> <INCHI>
InChI=1S/C20H36O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-20(21)18-6-4-2/h2,6,18,20-21H,3,5,7-17,19H2,1H3/b18-6-

> <SMILES>
C#C/C=C\C(O)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118596

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
459969

> <CITATION>
35447938

$$$$