LMFA01170039
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   22.5054    6.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2291    5.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5054    6.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7763    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0469    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3175    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5881    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8587    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1293    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3999    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6705    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9411    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2117    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4823    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7529    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0234    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2940    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5646    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8352    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3764    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6470    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9176    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1882    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4588    6.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    5.0000    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
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170039

> <COMMON_NAME>
Tetracosanedioic acid

> <SYSTEMATIC_NAME>
Tetracosanedioic acid

> <FORMULA>
C24H46O4

> <MASS>
398.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QXGVRGZJILVMDF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H46O4/c25-23(26)21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(27)28/h1-22H2,(H,25,26)(H,27,28)

> <SMILES>
C(CCCCCCCCCCCCCCCCCCCCCCC(=O)O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165388

> <ABBREVIATION>
FA 24:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2724554

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$