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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:11060 - (
S
)-carnitine
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ChEBI Name
(
S
)-carnitine
ChEBI ID
CHEBI:11060
ChEBI ASCII Name
(S)-carnitine
Definition
The (
S
)-enantiomer of carnitine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H15NO3
Net Charge
0
Average Mass
161.19894
Monoisotopic Mass
161.10519
InChI
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1
InChIKey
PHIQHXFUZVPYII-LURJTMIESA-N
SMILES
C[N+](C)(C)C[C@@H](O)CC([O-])=O
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
carnitine
)
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
carnitine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-carnitine (
CHEBI:11060
)
is a
carnitine (
CHEBI:17126
)
(
S
)-carnitine (
CHEBI:11060
)
is conjugate base of
(
S
)-carnitinium (
CHEBI:51453
)
(
S
)-carnitine (
CHEBI:11060
)
is enantiomer of
(
R
)-carnitine (
CHEBI:16347
)
Incoming
O
-acyl-
D
-carnitine (
CHEBI:86043
)
has functional parent
(
S
)-carnitine (
CHEBI:11060
)
(
S
)-carnitinium (
CHEBI:51453
)
is conjugate acid of
(
S
)-carnitine (
CHEBI:11060
)
(
R
)-carnitine (
CHEBI:16347
)
is enantiomer of
(
S
)-carnitine (
CHEBI:11060
)
IUPAC Name
(3
S
)-3-hydroxy-4-(trimethylammonio)butanoate
Synonyms
Sources
(+)-Carnitine
ChemIDplus
(
S
)-carnitine
UniProt
(S)-Carnitine
KEGG COMPOUND
Carnitine D-form
ChemIDplus
D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt
ChemIDplus
d-Carnitine
ChemIDplus
D-Carnitine
KEGG COMPOUND
Manual Xref
Database
C15025
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
4292316
Beilstein Registry Number
Beilstein
541-14-0
CAS Registry Number
ChemIDplus
Last Modified
16 June 2015