LMFA07010258
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   18.3836    7.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4566    7.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2324    7.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0765    7.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2324    8.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5229    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5887    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6545    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7203    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7860    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8517    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9833    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0492    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1149    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1807    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7059    6.4859    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.5963    6.3606    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2196    7.7295    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4603    7.0092    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1807    8.4163    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  2  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010258

> <COMMON_NAME>
11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

> <SYSTEMATIC_NAME>
11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

> <FORMULA>
C14H21O2F5

> <MASS>
316.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NGQFYLPHKQIHEH-NTMALXAHSA-N

> <INCHI>
InChI=1S/C14H21F5O2/c1-12(20)21-11-9-7-5-3-2-4-6-8-10-13(15,16)14(17,18)19/h8,10H,2-7,9,11H2,1H3/b10-8-

> <SMILES>
O(C(=O)C)CCCCCCCC/C=C\C(F)(F)C(F)(F)F

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169673

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14521700

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Halogenated fatty acids [FA0109]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$