LMFA07010316
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   18.6103    6.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7202    6.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4252    6.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2355    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4252    7.6244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8237    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9268    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0298    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1329    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2360    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3390    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4421    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5451    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6482    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7512    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9573    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    6.8743    0.0000 C   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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010316

> <COMMON_NAME>
SFE 14:1(9Z)/2:0

> <SYSTEMATIC_NAME>
9Z-Tetradecenyl acetate

> <FORMULA>
C16H30O2

> <MASS>
254.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SFE(14:1(9Z)/2:0)

> <INCHI_KEY>
XXPBOEBNDHAAQH-SREVYHEPSA-N

> <INCHI>
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h6-7H,3-5,8-15H2,1-2H3/b7-6-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179803

> <ABBREVIATION>
SFE 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364714

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
236789; 2508587

> <CITATION>
24307117; 17812752

$$$$