LMFA07070102
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0            999 V2000
   15.4351   -8.0452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207   -9.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1496   -6.8077    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.5786   -6.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641   -9.6952    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.1496   -9.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1496   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5786  -10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0062   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2918   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5772   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8628   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1483   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641   -7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4339   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0050   -8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2904   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   -8.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613   -8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1469   -8.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4323   -8.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641  -10.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5785   -9.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3 16  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  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 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
 10  1  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070102

> <COMMON_NAME>
O-tetradecanoylcarnitine

> <SYSTEMATIC_NAME>
3-(tetradecanoyloxy)-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C21H41NO4

> <MASS>
371.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-(tetradecanoyloxy)-4-(trimethylammonio)butanoate;O-myristoylcarnitine;myristoylcarnitine;tetradecanoylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73061

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6426854

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070102

$$$$