LMFA07040235
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
   12.7146   -6.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7078   -7.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5880   -6.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4547   -6.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3284   -6.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1952   -6.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2390   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3687   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6281   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7578   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8876   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0175   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1472   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2769   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4066   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5363   -4.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6660   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8876   -6.2640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1884   -7.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0523   -8.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9232   -7.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9300   -6.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8009   -6.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8078   -5.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9438   -4.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0729   -5.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8017   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9339   -5.2609    0.0000 C   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
  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
 12 19  1  0     0  0
 19  1  1  0     0  0
  6 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  7  1  0     0  0
 18 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMFA07040235

> <COMMON_NAME>
Heptacosan-19-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>
QHYOYCDSHYRIQV-UHFFFAOYSA-N

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

> <SMILES>
C1(OC(CCCCCCCC)CCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328616

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
101930

> <CITATION>
41875930

$$$$