LMFA11000290
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   43.6945    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.8210    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.9471    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.0732    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1993    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3254    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.4515    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5776    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7037    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8298    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9559    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0821    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2080    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3341    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4602    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5863    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7124    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8385    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9647    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0908    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2169    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3430    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4691    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5952    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7213    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8474    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9735    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0996    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2258    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3519    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4780    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6039    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7300    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8561    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9822    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1083    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2345    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3606    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4867    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6128    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7389    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4602    9.9522    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
 15 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000290

> <COMMON_NAME>
15-Methylhentetracontane

> <SYSTEMATIC_NAME>
15-Methylhentetracontane

> <FORMULA>
C42H86

> <MASS>
590.67

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZSPSASVLIIVKBU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C42H86/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-42(3)40-38-36-34-32-30-17-15-13-11-9-7-5-2/h42H,4-41H2,1-3H3

> <SMILES>
CCCCCCCCCCCCCCC(C)CCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936162

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
115427

> <CITATION>
18443879

$$$$