LMFA07040225
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
   11.2204   -8.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9171   -7.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795   -7.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6208   -7.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832   -6.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2381   -7.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0006   -6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9421   -6.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8012   -6.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7977   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9319   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0655   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1994   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3334   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4674   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6013   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7352   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8691   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0029   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1370   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2709   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4048   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387   -4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6727   -5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8691   -6.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9761   -7.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8083   -4.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9407   -5.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0763   -4.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2087   -5.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3443   -4.7849    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
 18 25  1  0  0  0  0
 26  2  1  0  0  0  0
  1 26  2  0  0  0  0
 26 25  1  0  0  0  0
 24 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
M  END
> <LM_ID>
LMFA07040225

> <COMMON_NAME>
Nonacosan-18-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H56O2

> <MASS>
436.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJGCSEDGZQXBEE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H56O2/c1-2-3-4-5-6-13-16-19-22-25-28-26-23-20-17-14-11-9-7-8-10-12-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3

> <SMILES>
O=C1OC(CCCCCCCCCCC)CCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328606

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$