LMFA11000672
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.3503    6.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6256    6.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9004    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    6.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1191    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3305    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2187    5.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2401    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    6.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    5.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8989    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 11  1  0  0  0  0
 11  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000672

> <COMMON_NAME>
2,2,6,6-Tetramethyl-4-ethylheptane

> <SYSTEMATIC_NAME>
2,2,6,6-Tetramethyl-4-ethylheptane

> <FORMULA>
C13H28

> <MASS>
184.22

> <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>
43925

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000672

$$$$