LMFA07040242
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
    6.0381   -0.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0312    0.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9094   -1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7742   -0.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6459   -1.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5108   -0.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3825   -1.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2473   -0.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1190   -1.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9838   -0.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8555   -1.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8694   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0011   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2645   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3962   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5279   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9231   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1865   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5817   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7134   -2.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8451   -2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1865   -1.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  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
 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
 22 28  1  0  0  0  0
 28  1  1  0  0  0  0
 12 11  1  0     0  0
M  END
> <LM_ID>
LMFA07040242

> <COMMON_NAME>
Hexacosan-21-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H50O2

> <MASS>
394.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YTCPZGJKHBKBIQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H50O2/c1-2-3-19-22-25-23-20-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21-24-26(27)28-25/h25H,2-24H2,1H3

> <SMILES>
C1(OC(CCCCC)CCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328623

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33448

> <CITATION>
41875930

$$$$