LMFA07040221
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
   12.0873   -8.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7843   -7.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5468   -7.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4884   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2509   -6.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1060   -7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8686   -6.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8100   -6.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6694   -6.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6659   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7998   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9335   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0672   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2011   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3348   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4686   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6024   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7361   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8699   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1375   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2712   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4050   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6725   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8063   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9401   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7361   -6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8431   -7.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758   -5.3021    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
 26 27  1  0  0  0  0
 18 28  1  0  0  0  0
 29  2  1  0  0  0  0
  1 29  2  0  0  0  0
 29 28  1  0  0  0  0
 27 30  1  0     0  0
M  END
> <LM_ID>
LMFA07040221

> <COMMON_NAME>
Octacosan-18-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H54O2

> <MASS>
422.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GFRUEUWBZAYFBI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H54O2/c1-2-3-4-5-6-15-18-21-24-27-25-22-19-16-13-11-9-7-8-10-12-14-17-20-23-26-28(29)30-27/h27H,2-26H2,1H3

> <SMILES>
O=C1OC(CCCCCCCCCC)CCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 28:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
129776089

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$