LMFA11000234
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   42.1168    8.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2305    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3438    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4572    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5704    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6837    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7971    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9105    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0236    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1370    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2504    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3637    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4771    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5903    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7036    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8170    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9303    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0437    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1569    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2702    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.4970    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6101    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7235    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8369    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9502    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0636    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1768    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2901    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4035    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7434    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8567    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9701    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    8.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4771    9.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9303    9.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3836    9.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
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M  END
> <LM_ID>
LMFA11000234

> <COMMON_NAME>
13,17,21-Trimethylnonatriacontane

> <SYSTEMATIC_NAME>
13,17,21-Trimethylnonatriacontane

> <FORMULA>
C42H86

> <MASS>
590.67

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RQSDFWTXQZBTCH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C42H86/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-35-41(4)37-33-39-42(5)38-32-36-40(3)34-30-28-26-24-17-15-13-11-9-7-2/h40-42H,6-39H2,1-5H3

> <SMILES>
CCCCCCCCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430385

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
51938

> <CITATION>
-

$$$$