LMFA07040219
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
    9.9662   -3.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594   -4.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8375   -2.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7024   -3.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5740   -2.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4389   -3.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3105   -2.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1821   -3.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0434   -2.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0400   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1717   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3035   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4352   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5669   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6987   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8304   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9621   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0939   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2256   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3573   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4891   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7525   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8843   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0160   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1477   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2795   -1.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4112   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0939   -2.8636    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
  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
M  END
> <LM_ID>
LMFA07040219

> <COMMON_NAME>
Heptacosan-17-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H52O2

> <MASS>
408.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UYIGDAORMLKFKS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C27H52O2/c1-2-3-4-5-6-14-17-20-23-26-24-21-18-15-12-10-8-7-9-11-13-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328601

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$