LMFA07010385
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   22.0953    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2111    6.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9050    6.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7102    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9050    7.6165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3202    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4290    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5377    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6466    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7553    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8641    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9728    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0815    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1904    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2992    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4079    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5166    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6254    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7341    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8430    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9517    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8711    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  2  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010385

> <COMMON_NAME>
SFE 18:2(2E,13Z)/2:0

> <SYSTEMATIC_NAME>
2E,13Z-Octadecadienyl acetate

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SFE(18:2(2E,13Z)/2:0)

> <INCHI_KEY>
NWRSOYAGXTXEMK-NHRIVICHSA-N

> <INCHI>
InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180343

> <ABBREVIATION>
SFE 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363215

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
655047

> <CITATION>
-

$$$$