LMFA11000301
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   43.9956    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1160    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.2361    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.3562    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.4763    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5964    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7165    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8366    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.9566    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0767    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1968    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3169    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4368    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5569    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6770    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7971    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9172    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0373    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1574    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2774    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3975    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5176    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6377    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7578    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8779    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9980    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1181    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2381    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3582    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4783    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5984    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7183    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8384    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9585    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0786    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1987    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4389    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5589    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7991    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9172   10.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3975   10.0208    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
 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 17 42  1  0  0  0  0
 21 43  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000301

> <COMMON_NAME>
17,21-Dimethylhentetracontane

> <SYSTEMATIC_NAME>
17,21-Dimethylhentetracontane

> <FORMULA>
C43H88

> <MASS>
604.69

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IFNVTLAYDUJJMW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C43H88/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-39-43(4)41-37-40-42(3)38-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3

> <SMILES>
CCCCCCCCCCCCCCCCC(C)CCCC(C)CCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936164

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
115427

> <CITATION>
18443879

$$$$