LMFA07070029
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0            999 V2000
   -0.4125   -0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -2.0881    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2375   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -2.8026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -2.0881    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2375   -2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    2.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    2.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  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
  8 10  1  0  0  0  0
  8 11  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
 12 19  2  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
  1 12  1  0  0  0  0
M  CHG  2   2  -1   8   1
M  END
> <LM_ID>
LMFA07070029

> <COMMON_NAME>
2,6 dimethylheptanoyl carnitine

> <SYSTEMATIC_NAME>
3-[(2,6-dimethylheptanoyl)oxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C16H31NO4

> <MASS>
301.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006320

> <YMDB_ID>
-

> <CHEBI_ID>
84095

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477823

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070029

$$$$