LMFA01030900
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   18.7824    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5023    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7824    6.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0574    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3320    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6066    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8811    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1557    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4303    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7050    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9795    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2541    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5287    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8033    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0779    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3524    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6271    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9017    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4508    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  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  2  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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030900

> <COMMON_NAME>
20:2(5Z,9Z)

> <SYSTEMATIC_NAME>
5Z,9Z-eicosadienoic acid

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20:2n-11,15

> <INCHI_KEY>
CMBQZQWDEKQNGW-ATNUXVQMSA-N

> <INCHI>
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12,15-16H,2-10,13-14,17-19H2,1H3,(H,21,22)/b12-11-,16-15-

> <SMILES>
C(CCC/C=C\CC/C=C\CCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180354

> <ABBREVIATION>
FA 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921852

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
93788

> <CITATION>
12691847

$$$$