LMFA07040240
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
   11.4943   -8.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8932   -7.9549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0865   -9.6919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3762   -8.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0100   -9.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8624   -9.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6799   -9.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3618   -8.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2886   -9.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6923   -8.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6028   -7.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7397   -6.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5712   -6.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5229   -5.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6004   -5.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7802   -5.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7968   -5.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025   -6.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9811   -5.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613   -6.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1691   -6.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1787   -6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3864   -6.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4811   -6.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6745   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7703   -6.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9432   -5.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383   -6.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2172   -5.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 22  2  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMFA07040240

> <COMMON_NAME>
Heptacosan-20-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>
LTROQUINFFGHMS-UHFFFAOYSA-N

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

> <SMILES>
C1(CCCCCCCCCCCCCCCCCCC(O1)CCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328621

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$