LMFA05000223
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   28.6188    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7577    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8902    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0223    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1544    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2865    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4186    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5506    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6827    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8149    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9470    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0791    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2112    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3433    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4754    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6075    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7396    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8718    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0039    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2680    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4001    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5322    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6643    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7964    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9285    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    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
  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  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  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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000223

> <COMMON_NAME>
23-Hexacosen-1-ol

> <SYSTEMATIC_NAME>
23-Hexacosen-1-ol

> <FORMULA>
C26H52O

> <MASS>
380.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256526

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000223

$$$$