LMFA07040226
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
   14.0433   -6.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0365   -7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144   -6.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7791   -6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6505   -6.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5153   -6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3867   -6.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2581   -6.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1192   -6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1158   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2477   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3797   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5116   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6434   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7754   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9073   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0392   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1712   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3030   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4349   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5669   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6988   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8307   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9627   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0945   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2264   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584   -4.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4903   -5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1712   -6.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260   -4.8552    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
M  END
> <LM_ID>
LMFA07040226

> <COMMON_NAME>
Octacosan-17-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>
CNJMNZJZYMRFHY-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 28:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328607

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$