LMFA01060204
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0351   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9034   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6399   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5081   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3764   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2446   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1129   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9811   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8494   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7177   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5860   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4542   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3224   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1907   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0589   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9272   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7954   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6637   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5319   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4002   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.2684   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1367   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0049   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.8732   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1129    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 13 31  2  0     0  0
M  END
> <LM_ID>
LMFA01060204

> <COMMON_NAME>
11-keto-Octacosanoic acid

> <SYSTEMATIC_NAME>
11-oxo-Octacosanoic acid

> <FORMULA>
C28H54O3

> <MASS>
438.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Octacosanoic acid, 11-oxo-; 11-Oxooctacosanoic acid; 11-Oxooctacosansaeure; 11-Ketooctacosansaeure; 11-Ketooctacosanoic acid

> <INCHI_KEY>
AKDNCHSRFCFLGP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-24-27(29)25-22-19-16-14-17-20-23-26-28(30)31/h2-26H2,1H3,(H,30,31)

> <SMILES>
C(CCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187663

> <ABBREVIATION>
FA 28:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71370172

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
54796

> <CITATION>
-

$$$$