Structure Database (LMSD)

Common Name
O-tetradecanoylcarnitine
Systematic Name
3-(tetradecanoyloxy)-4-(trimethylazaniumyl)butanoate
Synonyms
  • 3-(tetradecanoyloxy)-4-(trimethylammonio)butanoate
  • O-myristoylcarnitine
  • myristoylcarnitine
  • tetradecanoylcarnitine
LM ID
LMFA07070102
Formula
C21H41NO4
Exact Mass
Calculate m/z
371.303559
Sum Composition
CAR 14:0
Status
Active
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Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acyl carnitines [FA0707]

Reactions

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ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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Reactions graph legend

String Representations

InChiKey (Click to copy)
PSHXNVGSVNEJBD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h19H,5-18H2,1-4H3
SMILES (Click to copy)
O(C(CCCCCCCCCCCCC)=O)C(CC(=O)[O-])C[N+](C)(C)C

Other Databases

CHEBI ID
73061
PubChem CID
6426854

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 412.74
Topological Polar Surface Area 66.43
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
logP 4.02
Molar Refractivity 105.17

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Created at
-
Updated at
25th Apr 2022