LMFA07070107
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0            999 V2000
   21.3516   -4.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6372   -5.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0661   -3.2178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   23.4950   -3.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7805   -6.1052    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.0661   -5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0661   -4.8678    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.7805   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4950   -6.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3681   -6.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1931   -5.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6372   -4.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9228   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2084   -4.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4939   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7795   -4.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0650   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7805   -3.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3506   -4.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6361   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9218   -4.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2073   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4928   -4.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7783   -4.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0638   -4.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3493   -4.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 12  2  0  0  0  0
  3 18  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8 18  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 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12  1  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070107

> <COMMON_NAME>
Tetradecanoylcarnitine

> <SYSTEMATIC_NAME>
(3R)-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>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005066

> <YMDB_ID>
-

> <CHEBI_ID>
84634

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390018

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477791

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070107

$$$$