LMFA11000427
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   24.0085    6.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2777    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5466    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8155    5.5964    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   21.0844    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3533    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6222    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    5.5964    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.1600    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4289    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6977    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9666    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2355    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5044    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7733    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0422    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3111    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5800    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8489    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3867    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6555    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1933    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4622    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8155    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    5.0000    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
  4 28  1  0  0  0  0
  8 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000427

> <COMMON_NAME>
4,8-Dimethylheptacosane

> <SYSTEMATIC_NAME>
4,8-Dimethylheptacosane

> <FORMULA>
C29H60

> <MASS>
408.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
545629

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000427

$$$$