Structure Database (LMSD)

Common Name
2E,decenoylcarnitine
Systematic Name
3-[(2E-decenoyloxy]-4-(trimethylazaniumyl)butanoate
Synonyms
LM ID
LMFA07070134
Formula
C17H31NO4
Exact Mass
Calculate m/z
313.225309
Sum Composition
CAR 10:1
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acyl carnitines [FA0707]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Hydroxy fatty acids [FA0105]

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)
MITAQTMTDSXVQD-AYJWMTRPSA-N
InChi (Click to copy)
InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h11-12,15H,5-10,13-14H2,1-4H3/b12-11+/t15-/m1/s1
SMILES (Click to copy)
O=C(/C=C/CCCCCCC)O[C@](CC([O-])=O)(C[N+](C)(C)C)[H]

Other Databases

PubChem CID
88861924

Calculated Physicochemical Properties

Heavy Atoms 22
Rings
Aromatic Rings
Rotatable Bonds 13
Van der Waals Molecular Volume 340.90
Topological Polar Surface Area 66.43
Hydrogen Bond Donors
Hydrogen Bond Acceptors 5
logP 2.23
Molar Refractivity 86.61

Admin

Created at
24th Nov 2023
Updated at
24th Nov 2023