LMFA01050214
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   21.7876    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5118    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7876    6.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0580    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3281    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5982    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8683    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1384    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4084    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6785    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9486    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2187    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4888    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7589    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0290    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2991    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5692    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8393    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3795    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6495    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1897    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4598    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7299    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3281    6.0135    0.0000 O   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  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  1  0  0  0  0
 25 26  1  0  0  0  0
  5 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050214

> <COMMON_NAME>
3-hydroxy-tetracosanoic acid

> <SYSTEMATIC_NAME>
3-hydroxy-tetracosanoic acid

> <FORMULA>
C24H48O3

> <MASS>
384.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DVDLWGAAEYKXSB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)22-24(26)27/h23,25H,2-22H2,1H3,(H,26,27)

> <SMILES>
C(CC(O)CCCCCCCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
52349

> <ABBREVIATION>
FA 24:0;O

> <CAYMAN_ID>
22667

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312781

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$