LMFA07040222
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   12.5195   -7.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2165   -7.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9790   -7.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9206   -7.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6831   -6.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5382   -7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3008   -6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2423   -6.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1017   -6.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0982   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2321   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3657   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4994   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6333   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7670   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9008   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0346   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1683   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3020   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4358   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5696   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7033   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8371   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9709   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1046   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2384   -5.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1683   -6.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2753   -7.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  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
 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
 18 27  1  0  0  0  0
 28  2  1  0  0  0  0
  1 28  2  0  0  0  0
 28 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA07040222

> <COMMON_NAME>
Hexacosan-18-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>
BTYITLGEALNYIY-UHFFFAOYSA-N

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

> <SMILES>
O=C1OC(CCCCCCCC)CCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328603

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$