LMFA07040227
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
   14.4754   -6.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4686   -7.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3465   -6.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2112   -6.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0826   -6.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9474   -6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8188   -6.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6902   -6.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5513   -6.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5479   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6798   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8118   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9437   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0755   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2075   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3394   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4713   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6033   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7351   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9990   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1309   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2628   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3948   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5267   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6586   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7906   -4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9225   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6033   -6.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1904   -5.4469    0.0000 C   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
  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 18 29  1  0  0  0  0
 29  1  1  0  0  0  0
  7  8  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
M  END
> <LM_ID>
LMFA07040227

> <COMMON_NAME>
Nonacosan-17-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H56O2

> <MASS>
436.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OLJJKSUGOPJDES-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H56O2/c1-2-3-4-5-6-7-13-16-19-22-25-28-26-23-20-17-14-11-9-8-10-12-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3

> <SMILES>
C1(OC(CCCCCCCCCCCC)CCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328608

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$