LMFA11000514
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   15.2209    5.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4911    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7610    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3008    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5707    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8407    5.4183    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1106    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3805    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4602    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7301    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8407    6.0137    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
  7 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000514

> <COMMON_NAME>
7-Methylpentadecane

> <SYSTEMATIC_NAME>
7-Methylpentadecane

> <FORMULA>
C16H34

> <MASS>
226.27

> <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>
22545

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000514

$$$$