LMFA07011657
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.9453   -7.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3899   -8.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5212   -7.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6526   -8.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8223   -9.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9541   -9.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2170   -9.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3484   -9.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4799   -9.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6114   -9.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7429   -9.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  1  3  2  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
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  8  9  1  0  0  0  0
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 17  2  1  0  0  0  0
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 47 48  1  0     0  0
M  END
> <LM_ID>
LMFA07011657

> <COMMON_NAME>
WE 32:0/14:0

> <SYSTEMATIC_NAME>
Dotriaconantyl tetradecanoate

> <FORMULA>
C46H92O2

> <MASS>
676.71

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dotriacontyl tetradecanoate

> <INCHI_KEY>
VUSLTHTVAXYDFV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-14-12-10-8-6-4-2/h3-45H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 46:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
141307525

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
77855

> <CITATION>
-

$$$$