LMFA07100026
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   18.6805   -0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5484   -0.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8061   -0.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9314   -0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0566   -0.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1819   -0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3072   -0.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4324   -1.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5577   -1.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6829   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8082   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9335   -1.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0587   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1840   -1.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3093   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345   -1.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5598   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6850   -1.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4144   -0.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2805   -0.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4143    0.9812    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
  2 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA07100026

> <COMMON_NAME>
SFE 17:5(2E,4E,6Y,9Z)/2:0

> <SYSTEMATIC_NAME>
(2E,4E,9Z)-heptadecatrien-6-yn-1-yl acetate

> <FORMULA>
C19H28O2

> <MASS>
288.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FGWTULMYFMTHTA-PVKYBCDNSA-N

> <INCHI>
InChI=1S/C19H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h9-10,14-17H,3-8,11,18H2,1-2H3/b10-9-,15-14+,17-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SFE 19:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44613435

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48104

> <CITATION>
19994846

$$$$