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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51453 - (
S
)-carnitinium
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ChEBI Name
(
S
)-carnitinium
ChEBI ID
CHEBI:51453
ChEBI ASCII Name
(S)-carnitinium
Definition
A carnitinium that is the conjugate acid of (
S
)-carnitine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H16NO3
Net Charge
+1
Average Mass
162.20688
Monoisotopic Mass
162.11247
InChI
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1
InChIKey
PHIQHXFUZVPYII-LURJTMIESA-O
SMILES
C[N+](C)(C)C[C@@H](O)CC(O)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
PubMed
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
carnitinium
)
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
carnitinium
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-carnitinium (
CHEBI:51453
)
has role
human metabolite (
CHEBI:77746
)
(
S
)-carnitinium (
CHEBI:51453
)
has role
mouse metabolite (
CHEBI:75771
)
(
S
)-carnitinium (
CHEBI:51453
)
is a
carnitinium (
CHEBI:3424
)
(
S
)-carnitinium (
CHEBI:51453
)
is conjugate acid of
(
S
)-carnitine (
CHEBI:11060
)
(
S
)-carnitinium (
CHEBI:51453
)
is enantiomer of
(
R
)-carnitinium (
CHEBI:39547
)
Incoming
(
S
)-carnitine (
CHEBI:11060
)
is conjugate base of
(
S
)-carnitinium (
CHEBI:51453
)
(
R
)-carnitinium (
CHEBI:39547
)
is enantiomer of
(
S
)-carnitinium (
CHEBI:51453
)
IUPAC Name
(2
S
)-3-carboxy-2-hydroxy-
N
,
N
,
N
-trimethylpropan-1-aminium
Registry Number
Type
Source
4291981
Reaxys Registry Number
Reaxys
Last Modified
11 November 2014