LMFA11000265
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   29.7360    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8595    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9826    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1057    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2289    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3520    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4751    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5982    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7214    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8445    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9676    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0907    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2139    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3370    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4601    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5833    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7064    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8295    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9526    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0758    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3220    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4451    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5683    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6914    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8145    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2139    7.2783    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
 13 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000265

> <COMMON_NAME>
13-Methyloctacosane

> <SYSTEMATIC_NAME>
13-Methyloctacosane

> <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>
6428627

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA11000265

$$$$