LMFA11000261
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   28.8674    6.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9906    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1134    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2362    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3589    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4818    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6046    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7274    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8502    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9730    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0958    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2187    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3414    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4642    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5870    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7098    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8326    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9555    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2010    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3238    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4466    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5694    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6923    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8151    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9379    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3414    7.2786    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
 13 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000261

> <COMMON_NAME>
13-Methylheptacosane

> <SYSTEMATIC_NAME>
13-Methylheptacosane

> <FORMULA>
C28H58

> <MASS>
394.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CLFMEEYUFHPNBC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H58/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-28(3)26-24-22-20-18-15-13-11-9-7-5-2/h28H,4-27H2,1-3H3

> <SMILES>
CCCCCCCCCCCCC(C)CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
519164

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
42296

> <CITATION>
-

$$$$