LMFA01030845
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   23.3539    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0824    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3539    6.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6201    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8859    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1517    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4175    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6834    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9492    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2151    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4809    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7467    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0125    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2784    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5442    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8100    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0759    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3417    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6075    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8734    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1392    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4050    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6709    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9367    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4684    5.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6681    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  1  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030845

> <COMMON_NAME>
26:5(8Z,11Z,14Z,17Z,20Z)

> <SYSTEMATIC_NAME>
8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid

> <FORMULA>
C26H42O2

> <MASS>
386.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
26:5(w6)

> <INCHI_KEY>
RDRLIOJIWJTIIV-WMPRHZDHSA-N

> <INCHI>
InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-25H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-,19-18-

> <SMILES>
C(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
77531

> <ABBREVIATION>
FA 26:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001216

> <PUBCHEM_COMPOUND_ID>
52921820

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20688753

$$$$