LMFA05000083
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   10.7113    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4260    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1409    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8557    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5704    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2853    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0001    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7150    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4297    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1446    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8594    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5742    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2890    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0039    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7187    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4334    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1483    5.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7187    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9976    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2828    5.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5680    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1408    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4272    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  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 16  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  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
M  END
> <LM_ID>
LMFA05000083

> <COMMON_NAME>
1,2-tetracosanediol

> <SYSTEMATIC_NAME>
tetracosane-1,2-diol

> <FORMULA>
C24H50O2

> <MASS>
370.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PTSXVUICYWATQI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)23-25/h24-26H,2-23H2,1H3

> <SMILES>
C(CCCCCCCC)CCCCCCCCCCCCCC(O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
84959

> <ABBREVIATION>
FOH 24:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3086441

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
120962

> <CITATION>
12189424

$$$$