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ChEBI
> Main
CHEBI:73049 -
O
-pimeloylcarnitine
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ChEBI Ontology
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ChEBI Name
O
-pimeloylcarnitine
ChEBI ID
CHEBI:73049
ChEBI ASCII Name
O-pimeloylcarnitine
Definition
An
O
-acylcarnitine having pimeloyl as the acyl substituent.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H25NO6
Net Charge
0
Average Mass
303.35140
Monoisotopic Mass
303.16819
InChI
InChI=1S/C14H25NO6/c1-
15(2,3)
11(9-
10-
13(18)
19)
21-
14(20)
8-
6-
4-
5-
7-
12(16)
17/h11H,4-
10H2,1-
3H3,(H-
,16,17,18,19)
InChIKey
AUWRHMAICBSXMC-UHFFFAOYSA-N
SMILES
C[N+](C)(C)C(CCC([O-])=O)OC(=O)CCCCCC(O)=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
O
-pimeloylcarnitine (
CHEBI:73049
)
has functional parent
carnitine (
CHEBI:17126
)
O
-pimeloylcarnitine (
CHEBI:73049
)
has role
metabolite (
CHEBI:25212
)
O
-pimeloylcarnitine (
CHEBI:73049
)
is a
O
-acylcarnitine (
CHEBI:17387
)
O
-pimeloylcarnitine (
CHEBI:73049
)
is a
ammonium betaine (
CHEBI:35284
)
O
-pimeloylcarnitine (
CHEBI:73049
)
is a
carboxylic ester (
CHEBI:33308
)
IUPAC Name
4-[(6-carboxyhexanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms
Sources
4-[(6-carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoate
IUPAC
pimeloylcarnitine
ChEBI
Citation
Type
Source
23315938
PubMed citation
Europe PMC
Last Modified
13 May 2013