LMFA07040218
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
    7.9502   -1.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4155   -0.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3593   -1.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1236   -0.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9808   -0.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7451   -0.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6888   -0.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5502   -0.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5467    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6785    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8102    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9419    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0737    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2054    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3371    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4689    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6006    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7323    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8641    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1275    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2593    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3910    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5227    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6545    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7862    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6006   -0.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7078   -1.2686    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
M  END
> <LM_ID>
LMFA07040218

> <COMMON_NAME>
Heptacosan-18-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>
XELYUSJQEDLIRG-UHFFFAOYSA-N

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

> <SMILES>
O=C1OC(CCCCCCCCC)CCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328600

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33450

> <CITATION>
41875930

$$$$