Structure Database (LMSD)
Common Name
O-glutarylcarnitine
Systematic Name
3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms
- 3-[(4-carboxybutanoyl)oxy]-4-(trimethylammonio)butanoate
- glutarylcarnitine
LM ID
LMFA07070091
Formula
Exact Mass
Calculate m/z
275.136889
Sum Composition
Status
Active
3D model of O-glutarylcarnitine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
NXJAXUYOQLTISD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)
SMILES (Click to copy)
C(C[N+](C)(C)C)(OC(=O)CCCC(=O)O)CC(=O)[O-]
References
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
271.98
Topological Polar Surface Area
103.73
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
logP
-0.43
Molar Refractivity
65.58
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).
![Reactions graph legend](https://lipidmaps.org/assets/images/reactions/Legend_LMSD.png)
Admin
Created at
-
Updated at
25th Apr 2022