LMFA11000499
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3336    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0002    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3336    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6669    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0002    5.3819    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.3335    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0002    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3335    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6668    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0002    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3335    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6668    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3335    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6668    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0001    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6668    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3334    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    5.3819    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6667    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3334    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0002    5.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    5.9257    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
  7 32  1  0  0  0  0
 25 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000499

> <COMMON_NAME>
7,25-Dimethylhentriacontane

> <SYSTEMATIC_NAME>
7,25-Dimethylhentriacontane

> <FORMULA>
C33H68

> <MASS>
464.53

> <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>
6430448

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000499

$$$$