Structure Database (LMSD)
Common Name
2-Hydroxymyristoylcarnitine
Systematic Name
3-[(2-hydroxytetradecanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms
LM ID
LMFA07070033
Formula
Exact Mass
Calculate m/z
387.298474
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-Hydroxymyristoylcarnitine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
Filter by species:
ⓘ
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.
Click on an edge to display the reaction(s).
String Representations
InChiKey (Click to copy)
WWDZVVWQNWNRDM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H41NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(23)21(26)27-18(16-20(24)25)17-22(2,3)4/h18-19,23H,5-17H2,1-4H3
SMILES (Click to copy)
C(CCCCC)CCCCCCC(O)C(OC(C[N+](C)(C)C)CC(=O)[O-])=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
421.53
Topological Polar Surface Area
86.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
logP
3.27
Molar Refractivity
107.07
Admin
Created at
-
Updated at
25th Apr 2022