LMFA01030423
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   23.1246    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8439    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1246    6.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3999    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6749    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9499    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2249    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4999    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7749    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0499    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3249    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5999    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8749    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1499    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4249    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6999    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9749    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2499    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5249    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0750    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4500    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  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
 22 23  1  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>
LMFA01030423

> <COMMON_NAME>
9Z-hexacosenoic acid

> <SYSTEMATIC_NAME>
9Z-hexacosenoic acid

> <FORMULA>
C26H50O2

> <MASS>
394.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C26:1n-17

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
82836

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10170

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4261

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030423

$$$$