LMFA08020189
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -0.0962    0.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8108    1.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6185    1.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9208    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331   -0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0962   -0.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8108   -1.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6185   -1.2369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3331   -0.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020189

> <COMMON_NAME>
N,2,3-Trimethyl-2-(1-methylethyl)butanamide

> <SYSTEMATIC_NAME>
N,2,3-trimethyl-2-(propan-2-yl)butanamide

> <FORMULA>
C10H21NO

> <MASS>
171.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036195

> <YMDB_ID>
-

> <CHEBI_ID>
169004

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
65300

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020189

$$$$