LMFA07040245
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
    9.0323   -0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7020   -0.9323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0065    0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6508   -0.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6253   -0.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696   -1.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2442   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8884   -1.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9397   -1.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7153   -1.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7119   -0.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5643    0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5609    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7017    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8425    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9832    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1240    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2648    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4056    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5464    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8279    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9687    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1095    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3910    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5318    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6726    1.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9687    0.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  3  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
 27 28  1  0     0  0
 23 29  1  0     0  0
 29  1  1  0     0  0
M  END
> <LM_ID>
LMFA07040245

> <COMMON_NAME>
Heptacosan-22-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>
GYPUYDIFDPOTNV-UHFFFAOYSA-N

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

> <SMILES>
C1(OC(CCCCC)CCCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328626

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33448

> <CITATION>
41875930

$$$$