LMFA07011650
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
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   15.2663   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3977   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5292   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6607   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7919   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9234   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0549   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2229   -7.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3548   -7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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 17  2  1  0  0  0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
M  END
> <LM_ID>
LMFA07011650

> <COMMON_NAME>
WE 28:0/14:0

> <SYSTEMATIC_NAME>
Octacosanyl tetradecanoate

> <FORMULA>
C42H84O2

> <MASS>
620.65

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Octacosyl tetradecanoate; Octacosyl myristate

> <INCHI_KEY>
FKGYJIFFONNXBA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-14-12-10-8-6-4-2/h3-41H2,1-2H3

> <SMILES>
C(CCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 42:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18377771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
77855

> <CITATION>
-

$$$$