LMFA07040231
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   18.7099   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8562   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0024   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1487   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2950   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4413   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5875   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7338   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8801   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0263   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1727   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3189   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115   -4.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7577   -5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3773   -7.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4369   -6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2967   -6.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1439   -6.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0040   -6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5875   -6.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8512   -6.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7113   -6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5606   -4.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4130   -5.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7595   -6.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 16  2  0  0  0  0
  7 21  1  0     0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 17  1  0  0  0  0
 24 25  1  0     0  0
  1 24  1  0     0  0
 23 26  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMFA07040231

> <COMMON_NAME>
Tetracosan-16-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H46O2

> <MASS>
366.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IOCFPUIAVCLSKE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H46O2/c1-2-3-4-5-14-17-20-23-21-18-15-12-10-8-6-7-9-11-13-16-19-22-24(25)26-23/h23H,2-22H2,1H3

> <SMILES>
C1CCCCCCCCC(OC(CCCCCCCC)CCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 24:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328612

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
101930

> <CITATION>
41875930

$$$$