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ChEBI
> Main
CHEBI:73105 -
O
-behenoylcarnitine
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ChEBI Ontology
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ChEBI Name
O
-behenoylcarnitine
ChEBI ID
CHEBI:73105
ChEBI ASCII Name
O-behenoylcarnitine
Definition
An
O
-acylcarnitine having behenoyl (docosanoyl) as the acyl substituent.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C29H57NO4
Net Charge
0
Average Mass
483.76720
Monoisotopic Mass
483.42876
InChI
InChI=1S/C29H57NO4/c1-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
22-
23-
24-
29(33)
34-
27(25-
28(31)
32)
26-
30(2,3)
4/h27H,5-
26H2,1-
4H3
InChIKey
IUMXSSOVGPXXJL-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C
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
-behenoylcarnitine (
CHEBI:73105
)
has functional parent
carnitine (
CHEBI:17126
)
O
-behenoylcarnitine (
CHEBI:73105
)
has role
metabolite (
CHEBI:25212
)
O
-behenoylcarnitine (
CHEBI:73105
)
is a
O
-acylcarnitine (
CHEBI:17387
)
IUPAC Name
3-(docosyloxy)-4-(trimethylazaniumyl)butanoate
Synonyms
Sources
3-(docosyloxy)-4-(trimethylammonio)butanoate
IUPAC
behenoylcarnitine
ChEBI
docosanoylcarnitine
ChEBI
O
-docosanoylcarnitine
ChEBI
Citation
Type
Source
23315938
PubMed citation
Europe PMC
Last Modified
06 December 2016