LMFA01030133
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17  4  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
 24 20  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030133

> <COMMON_NAME>
17,20-hexacosadienoic acid

> <SYSTEMATIC_NAME>
17,20-hexacosadienoic acid

> <FORMULA>
C26H48O2

> <MASS>
392.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C26:2n-6,9

> <INCHI_KEY>
LXCFWFXRQOXBHW-AVQMFFATSA-N

> <INCHI>
InChI=1S/C26H48O2/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/h6-7,9-10H,2-5,8,11-25H2,1H3,(H,27,28)/b7-6+,10-9+

> <SMILES>
C(CCCCCCCCCCCCC(=O)O)CC/C=C/C/C=C/CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282808

> <LIPIDBANK_ID>
DFA0172

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$