LMFA11000375
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   35.5989    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7094    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8193    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9293    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0393    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1494    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2594    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3694    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4794    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5895    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6995    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8095    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.0296    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2495    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3595    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6797    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7897    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8997    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0098    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1198    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8193    8.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2594    8.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6995    8.3555    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
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  3 34  1  0  0  0  0
  7 35  1  0  0  0  0
 11 36  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000375

> <COMMON_NAME>
3,7,11-Trimethyltritriacontane

> <SYSTEMATIC_NAME>
3,7,11-Trimethyltritriacontane

> <FORMULA>
C36H74

> <MASS>
506.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OMTPDENTDNKXRN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C36H74/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35(4)32-28-33-36(5)31-27-30-34(3)7-2/h34-36H,6-33H2,1-5H3

> <SMILES>
CCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936173

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
51938

> <CITATION>
-

$$$$