LMFA01060144
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   21.0702    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7950    5.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0702    6.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3400    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6096    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8791    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1486    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4181    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9572    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2267    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4962    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7657    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3048    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5743    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8438    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1133    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3829    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1914    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4610    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7305    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3400    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
  4 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060144

> <COMMON_NAME>
2-oxo-tricosanoic acid

> <SYSTEMATIC_NAME>
2-oxo-tricosanoic acid

> <FORMULA>
C23H44O3

> <MASS>
368.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MJYNGVHWLRDRHF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(25)26/h2-21H2,1H3,(H,25,26)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 23:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312932

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$